CS-0072399
N-(Pyridin-3-yl)pyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 39642-69-8
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Purity
97%
MDL No
MFCD00455922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
N-(Pyridin-3-yl)isonicotinamide
SMILES
O=C(C1=CC=NC=C1)NC2=CN=CC=C2
Tpsa
54.88
Logp
1.7289
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39642-69-8 | N-(Pyridin-3-yl)pyridine-4-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00455922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: N-(Pyridin-3-yl)isonicotinamide
SMILES: O=C(C1=CC=NC=C1)NC2=CN=CC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00455922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
N-(Pyridin-3-yl)isonicotinamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CN=CC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07359854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C1)N(C(C=C2OC)=CC=C2OC)CC1C(O)=O
Tpsa: 76.07
Logp: 1.1413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07359854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C1)N(C(C=C2OC)=CC=C2OC)CC1C(O)=O
Tpsa:
76.07
Logp:
1.1413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00158023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: OTAVA-BB BB7018611180
SMILES: O=C(C1)N(C2=CC=C(Cl)C=C2)CC1C(O)=O
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00158023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
OTAVA-BB BB7018611180
SMILES:
O=C(C1)N(C2=CC=C(Cl)C=C2)CC1C(O)=O
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00025042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: (Phenylsulfonyl)acetic acid
SMILES: O=S(CC(O)=O)(C1=CC=CC=C1)=O
Tpsa: 71.44
Logp: 0.5449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00025042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
(Phenylsulfonyl)acetic acid
SMILES:
O=S(CC(O)=O)(C1=CC=CC=C1)=O
Tpsa:
71.44
Logp:
0.5449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3