CS-0314767
3-Carbamoylpicolinic acid
Manufacturer: ChemScene
CAS Number: 4733-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314767-100mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0314767-1g | In Stock | ₹ 52,106.04 |
CS-0314767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
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
2-Carboxypyridine-3-carboxamide
SMILES
O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa
93.28
Logp
-0.1213
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4733-65-7 | 3-Carbamoylpicolinic acid | A2B Chem | ₹ 3,935.76 - ₹ 39,015.36 |
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
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Purity: 95+%
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: 2-Carboxypyridine-3-carboxamide
SMILES: O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
2-Carboxypyridine-3-carboxamide
SMILES:
O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 4-(Tert-butyl)cyclohexanone oxime
SMILES: CC(C)(C)C1CCC(=NO)CC1
Tpsa: 32.59
Logp: 3.0529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
4-(Tert-butyl)cyclohexanone oxime
SMILES:
CC(C)(C)C1CCC(=NO)CC1
Tpsa:
32.59
Logp:
3.0529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 5-Thiophen-2-yl-isoxazole-3-carbaldehyde
SMILES: C1=CSC(=C1)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.2156
H Acceptors: 4
H Donors: 0
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
5-Thiophen-2-yl-isoxazole-3-carbaldehyde
SMILES:
C1=CSC(=C1)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.2156
H Acceptors:
4
H Donors:
0
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: OCTAHYDRO-QUINOLIN-4-ONE
SMILES: O=C1CCNC2CCCCC12
Tpsa: 29.1
Logp: 1.1076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
OCTAHYDRO-QUINOLIN-4-ONE
SMILES:
O=C1CCNC2CCCCC12
Tpsa:
29.1
Logp:
1.1076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0