CS-0010063
Zinpyr-1
Manufacturer: ChemScene
CAS Number: 288574-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0010063-5-mg | In Stock | ₹ 11,214.00 |
| 10 mg | CS-0010063-10-mg | In Stock | ₹ 20,470.00 |
CS-0010063 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₃₆Cl₂N₆O₅
Molecular Weight
823.72
Synonyms
None
SMILES
O=C1OC2(C3=C(OC4=C2C=C(Cl)C(O)=C4CN(CC5=NC=CC=C5)CC6=NC=CC=C6)C(CN(CC7=NC=CC=C7)CC8=NC=CC=C8)=C(O)C(Cl)=C3)C9=C1C=CC=C9
Tpsa
134.03
Logp
8.9574
H Acceptors
11
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen Zinpyr-1, 288574-78-7, MFCD04039712, 20 mg | AdipoGen | ₹ 22,312.30 | |
 | 4',5'-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-2',7'-dichloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 29,637.00 | |
 | 288574-78-7 | 4',5'-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-2',7'-dichloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | A2B Chem | ₹ 4,361.00 - ₹ 23,051.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆Cl₂N₆O₅
Molecular Weight: 823.72
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=C(Cl)C(O)=C4CN(CC5=NC=CC=C5)CC6=NC=CC=C6)C(CN(CC7=NC=CC=C7)CC8=NC=CC=C8)=C(O)C(Cl)=C3)C9=C1C=CC=C9
Tpsa: 134.03
Logp: 8.9574
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₆Cl₂N₆O₅
Molecular Weight:
823.72
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(Cl)C(O)=C4CN(CC5=NC=CC=C5)CC6=NC=CC=C6)C(CN(CC7=NC=CC=C7)CC8=NC=CC=C8)=C(O)C(Cl)=C3)C9=C1C=CC=C9
Tpsa:
134.03
Logp:
8.9574
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈N₄O₅
Molecular Weight: 572.61
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)C=C5
Tpsa: 117.04
Logp: 5.5701
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈N₄O₅
Molecular Weight:
572.61
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)C=C5
Tpsa:
117.04
Logp:
5.5701
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08277015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈N₄O₅
Molecular Weight: 572.61
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa: 117.04
Logp: 5.5701
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08277015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈N₄O₅
Molecular Weight:
572.61
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa:
117.04
Logp:
5.5701
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂N₄O₇
Molecular Weight: 656.68
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa: 129.18
Logp: 6.0095
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂N₄O₇
Molecular Weight:
656.68
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa:
129.18
Logp:
6.0095
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10