CS-0439885
2-Chloro-4-pivalamidonicotinic acid
Manufacturer: ChemScene
CAS Number: 1021339-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439885-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0439885-1g | In Stock | ₹ 46,459.08 |
CS-0439885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid
SMILES
CC(C)(C(NC1=C(C(O)=O)C(Cl)=NC=C1)=O)C
Tpsa
79.29
Logp
2.4178
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-pivalamidonicotinic acid | Sigma Aldrich | ₹ 49,989.85 | |
 | 1021339-24-1 | 2-Chloro-4-pivalamidonicotinic acid | A2B Chem | ₹ 19,764.36 - ₹ 50,993.76 |
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
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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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: 2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid
SMILES: CC(C)(C(NC1=C(C(O)=O)C(Cl)=NC=C1)=O)C
Tpsa: 79.29
Logp: 2.4178
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid
SMILES:
CC(C)(C(NC1=C(C(O)=O)C(Cl)=NC=C1)=O)C
Tpsa:
79.29
Logp:
2.4178
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: C1=CC(=CN=C1)NCC2=CC=CS2
Tpsa: 24.92
Logp: 2.7552
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
C1=CC(=CN=C1)NCC2=CC=CS2
Tpsa:
24.92
Logp:
2.7552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₇S
Molecular Weight: 329.21
Synonyms: Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester
SMILES: COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa: 112.81
Logp: 1.6443
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₇S
Molecular Weight:
329.21
Synonyms:
Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester
SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa:
112.81
Logp:
1.6443
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₂
Molecular Weight: 437.53
Synonyms: 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES: O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa: 61.77
Logp: 5.72342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₂
Molecular Weight:
437.53
Synonyms:
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES:
O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa:
61.77
Logp:
5.72342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6