CS-0062175
N-(2-CHLOROPHENYL)-5-(METHYLSULFONYL)PICOLINAMIDE
Manufacturer: ChemScene
CAS Number: 1380672-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062175-5g | In Stock | ₹ 10,680.00 |
CS-0062175 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃S
Molecular Weight
310.76
Synonyms
N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES
O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa
76.13
Logp
2.3908
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxamide, N-(2-chlorophenyl)-5-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 4,895.00 | |
 | 1380672-71-8 | N-(2-Chlorophenyl)-5-(methylsulfonyl)picolinamide | A2B Chem | ₹ 890.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃S
Molecular Weight: 310.76
Synonyms: N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES: O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa: 76.13
Logp: 2.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃S
Molecular Weight:
310.76
Synonyms:
N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa:
76.13
Logp:
2.3908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 6-chloro-N-cyclopropylnicotinamide
SMILES: O=C(NC1CC1)C2=CN=C(Cl)C=C2
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
6-chloro-N-cyclopropylnicotinamide
SMILES:
O=C(NC1CC1)C2=CN=C(Cl)C=C2
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
SMILES: O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.5544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
SMILES:
O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.5544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
SMILES: O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.5544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
SMILES:
O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.5544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4