CS-0316933
2-Amino-6-(hydroxymethyl)-4-(4-hydroxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 899366-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0316933-25mg | In Stock | ₹ 1,41,516.24 |
CS-0316933 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₅
Molecular Weight
312.28
Synonyms
None
SMILES
C1=C(C=CC(=C1)O)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa
129.71
Logp
1.05588
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899366-91-7 | 2-amino-6-(hydroxymethyl)-4-(4-hydroxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 129.71
Logp: 1.05588
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
129.71
Logp:
1.05588
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(2-ETHOXY-ETHOXY)-BENZOIC ACID
SMILES: CCOCCOC1=CC=CC(=C1)C(=O)O
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(2-ETHOXY-ETHOXY)-BENZOIC ACID
SMILES:
CCOCCOC1=CC=CC(=C1)C(=O)O
Tpsa:
55.76
Logp:
1.8001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine
SMILES: C1=CN=C(C=C1CO)N2CCSCC2
Tpsa: 36.36
Logp: 1.1271
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine
SMILES:
C1=CN=C(C=C1CO)N2CCSCC2
Tpsa:
36.36
Logp:
1.1271
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 2-(2,5-Dimethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa: 68.65
Logp: 3.92562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
2-(2,5-Dimethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa:
68.65
Logp:
3.92562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4