CS-0129453
ASP4132
Manufacturer: ChemScene
CAS Number: 1640294-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0129453-1-mg | In Stock | ₹ 5,133.60 |
| 5 mg | CS-0129453-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0129453-10-mg | In Stock | ₹ 21,218.88 |
| 25 mg | CS-0129453-25-mg | In Stock | ₹ 40,213.20 |
| 50 mg | CS-0129453-50-mg | In Stock | ₹ 64,170.00 |
| 100 mg | CS-0129453-100-mg | In Stock | ₹ 1,02,672.00 |
CS-0129453 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight
937.06
Synonyms
None
SMILES
O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa
186.33
Logp
7.80634
H Acceptors
10
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / ASP4132 / 5mg / 532149328 / HY-136447 / / 1640294-30-9 / [null] / 937.060 / C46H51F3N6O8S2 | eMolecules | ₹ 18,891.65 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight: 937.06
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa: 186.33
Logp: 7.80634
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight:
937.06
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa:
186.33
Logp:
7.80634
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12923971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methyl- (9CI)
SMILES: NC1=NC(C)=C(C=CN2)C2=N1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methyl- (9CI)
SMILES:
NC1=NC(C)=C(C=CN2)C2=N1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂O₂S
Molecular Weight: 200.14
Synonyms: 1-(Trifluoromethanesulfonyl)imidazole
SMILES: O=S(N1C=CN=C1)(C(F)(F)F)=O
Tpsa: 51.96
Logp: 0.5808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂O₂S
Molecular Weight:
200.14
Synonyms:
1-(Trifluoromethanesulfonyl)imidazole
SMILES:
O=S(N1C=CN=C1)(C(F)(F)F)=O
Tpsa:
51.96
Logp:
0.5808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 3-Butene-1-sulfonamide
SMILES: C=CCCS(=O)(N)=O
Tpsa: 60.16
Logp: -0.149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
3-Butene-1-sulfonamide
SMILES:
C=CCCS(=O)(N)=O
Tpsa:
60.16
Logp:
-0.149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3