CS-0331531
5-Bromo-N-(pyridin-4-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 634173-90-3
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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
C₁₁H₈BrN₃O
Molecular Weight
278.10
Synonyms
5-bromo-N-pyridin-4-ylnicotinamide
SMILES
O=C(C1=CC(Br)=CN=C1)NC2=CC=NC=C2
Tpsa
54.88
Logp
2.4914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634173-90-3 | 5-Bromo-N-4-pyridinyl-3-pyridinecarboxamide | A2B Chem | -- |
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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: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: 5-bromo-N-pyridin-4-ylnicotinamide
SMILES: O=C(C1=CC(Br)=CN=C1)NC2=CC=NC=C2
Tpsa: 54.88
Logp: 2.4914
H Acceptors: 3
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
5-bromo-N-pyridin-4-ylnicotinamide
SMILES:
O=C(C1=CC(Br)=CN=C1)NC2=CC=NC=C2
Tpsa:
54.88
Logp:
2.4914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinaldine-5-carboxylic acid
SMILES: O=C(C1=C2C=CC(C)=NC2=CC=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinaldine-5-carboxylic acid
SMILES:
O=C(C1=C2C=CC(C)=NC2=CC=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₁₈H₂₀N₄S₂
Molecular Weight: 356.51
Synonyms: N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES: S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa: 30.54
Logp: 3.398
H Acceptors: 2
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:
C₁₈H₂₀N₄S₂
Molecular Weight:
356.51
Synonyms:
N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES:
S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa:
30.54
Logp:
3.398
H Acceptors:
2
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: Acetamide, N-(2-chloro-4-methyl-5-pyrimidinyl)-
SMILES: CC1=NC(Cl)=NC=C1NC(C)=O
Tpsa: 54.88
Logp: 1.39682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
Acetamide, N-(2-chloro-4-methyl-5-pyrimidinyl)-
SMILES:
CC1=NC(Cl)=NC=C1NC(C)=O
Tpsa:
54.88
Logp:
1.39682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1