CS-0128270
Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2
Manufacturer: ChemScene
CAS Number: 148579-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0128270-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0128270-100mg | In Stock | ₹ 12,460.00 |
CS-0128270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD30186951
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₁₃
Molecular Weight
483.38
Synonyms
None
SMILES
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa
183.87
Logp
0.4791
H Acceptors
13
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-formyl-2-nitrophenyl β-D-glucopyranosiduronate 2,3,4-triacetate | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 63,101.00 | |
 | 148579-93-5 | Methyl 4-formyl-2-nitrophenyl β-D-glucopyranosiduronate 2,3,4-triacetate | A2B Chem | ₹ 2,492.00 - ₹ 7,120.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30186951
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₁₃
Molecular Weight: 483.38
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa: 183.87
Logp: 0.4791
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30186951
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₁₃
Molecular Weight:
483.38
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa:
183.87
Logp:
0.4791
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD34470435
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₁₄
Molecular Weight: 748.73
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa: 211.32
Logp: 3.118
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD34470435
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₁₄
Molecular Weight:
748.73
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa:
211.32
Logp:
3.118
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₆O₂
Molecular Weight: 328.37
Synonyms: None
SMILES: CN([C@H]([C@@H](CC1)C)CN1C(CC#N)=O)C2=C(CC3=O)C(N3)=NC=N2
Tpsa: 102.22
Logp: 0.55808
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₆O₂
Molecular Weight:
328.37
Synonyms:
None
SMILES:
CN([C@H]([C@@H](CC1)C)CN1C(CC#N)=O)C2=C(CC3=O)C(N3)=NC=N2
Tpsa:
102.22
Logp:
0.55808
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: 4-Bromo-3-fluoro-2-(tetrahydro-2-furanyl)aniline
SMILES: NC1=CC=C(Br)C(F)=C1C2OCCC2
Tpsa: 35.25
Logp: 3.0219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
4-Bromo-3-fluoro-2-(tetrahydro-2-furanyl)aniline
SMILES:
NC1=CC=C(Br)C(F)=C1C2OCCC2
Tpsa:
35.25
Logp:
3.0219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1