CS-0331595
2-Amino-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 625376-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331595-100mg | In Stock | ₹ 93,517.08 |
CS-0331595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃O₆
Molecular Weight
341.28
Synonyms
None
SMILES
C1=CC(=C(C=C1)[N+](=O)[O-])C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa
152.62
Logp
1.25848
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625376-11-6 | Pyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4,8-dihydro-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo- | A2B Chem | -- |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₆
Molecular Weight: 341.28
Synonyms: None
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 152.62
Logp: 1.25848
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₆
Molecular Weight:
341.28
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
152.62
Logp:
1.25848
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO₄
Molecular Weight: 251.62
Synonyms: 6-chloro-quinoline-2,4-dicarboxylic acid
SMILES: C=1(C=2C(=CC=C(C2)Cl)N=C(C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.2846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO₄
Molecular Weight:
251.62
Synonyms:
6-chloro-quinoline-2,4-dicarboxylic acid
SMILES:
C=1(C=2C(=CC=C(C2)Cl)N=C(C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.2846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES: COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa: 44.76
Logp: 1.8094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES:
COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa:
44.76
Logp:
1.8094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 2-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES: CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.35062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
2-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES:
CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.35062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2