CS-0453881
2-Oxo-2-(pyridin-3-ylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 57727-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453881-5g | In Stock | ₹ 3,78,175.20 |
CS-0453881 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,78,175.20
GST (18%): ₹ 68,071.536
Total Price: ₹ 4,46,246.736
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
[(pyridin-3-yl)carbamoyl]formic acid
SMILES
C1=CC(=CN=C1)NC(=O)C(=O)O
Tpsa
79.29
Logp
0.1047
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57727-33-0 | [(pyridin-3-yl)carbamoyl]formic acid | A2B Chem | ₹ 34,395.12 - ₹ 9,03,171.36 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: [(pyridin-3-yl)carbamoyl]formic acid
SMILES: C1=CC(=CN=C1)NC(=O)C(=O)O
Tpsa: 79.29
Logp: 0.1047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
[(pyridin-3-yl)carbamoyl]formic acid
SMILES:
C1=CC(=CN=C1)NC(=O)C(=O)O
Tpsa:
79.29
Logp:
0.1047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-carboxy-6-methylnaphthalene
SMILES: CC1=CC2=CC=C(C=C2C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-carboxy-6-methylnaphthalene
SMILES:
CC1=CC2=CC=C(C=C2C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(N=C1)O)Cl
Tpsa: 59.42
Logp: 1.6173
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(N=C1)O)Cl
Tpsa:
59.42
Logp:
1.6173
H Acceptors:
4
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES: COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 73.86
Logp: 1.0583
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES:
COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
73.86
Logp:
1.0583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5