CS-0322169
2-Amino-6-(hydroxymethyl)-8-oxo-4-(m-tolyl)-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 876710-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0322169-25mg | In Stock | ₹ 1,47,117.00 |
CS-0322169 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₄
Molecular Weight
310.30
Synonyms
2-amino-6-(hydroxymethyl)-4-(3-methylphenyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES
N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C)=C3
Tpsa
109.48
Logp
1.6587
H Acceptors
6
H Donors
2
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: 2-amino-6-(hydroxymethyl)-4-(3-methylphenyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES: N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C)=C3
Tpsa: 109.48
Logp: 1.6587
H Acceptors: 6
H Donors: 2
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
2-amino-6-(hydroxymethyl)-4-(3-methylphenyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES:
N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C)=C3
Tpsa:
109.48
Logp:
1.6587
H Acceptors:
6
H Donors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-[(1H-Imidazol-1-yl)methyl]furan-2-carboxylic acid
SMILES: C1=C(CN2C=CN=C2)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 1.2226
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-[(1H-Imidazol-1-yl)methyl]furan-2-carboxylic acid
SMILES:
C1=C(CN2C=CN=C2)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
1.2226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: BBV-032868
SMILES: CC1=CC(=C(C)N1CCOC)C(=O)O
Tpsa: 51.46
Logp: 1.44954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
BBV-032868
SMILES:
CC1=CC(=C(C)N1CCOC)C(=O)O
Tpsa:
51.46
Logp:
1.44954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 3-Isoxazolecarboxylic acid, 5-(hydroxymethyl)-, hydrazide
SMILES: O=C(C1=NOC(CO)=C1)NN
Tpsa: 101.38
Logp: -1.2296
H Acceptors: 5
H Donors: 3
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
3-Isoxazolecarboxylic acid, 5-(hydroxymethyl)-, hydrazide
SMILES:
O=C(C1=NOC(CO)=C1)NN
Tpsa:
101.38
Logp:
-1.2296
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2