CS-0562859
N-(3-bromophenyl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 901599-23-3
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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
C₁₀H₇BrN₂OS
Molecular Weight
283.14
Synonyms
None
SMILES
O=C(NC=1C=CC=C(Br)C1)C=2SC=NC2
Tpsa
41.99
Logp
3.1579
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₇BrN₂OS
Molecular Weight: 283.14
Synonyms: None
SMILES: O=C(NC=1C=CC=C(Br)C1)C=2SC=NC2
Tpsa: 41.99
Logp: 3.1579
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:
C₁₀H₇BrN₂OS
Molecular Weight:
283.14
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(Br)C1)C=2SC=NC2
Tpsa:
41.99
Logp:
3.1579
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine
SMILES: CCCCN1CCCC1CNCCC
Tpsa: 15.27
Logp: 2.2505
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine
SMILES:
CCCCN1CCCC1CNCCC
Tpsa:
15.27
Logp:
2.2505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: None
SMILES: N#CC1=C(SC(=C1C)C)NS(=O)(=O)C
Tpsa: 69.96
Logp: 1.60812
H Acceptors: 4
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:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N#CC1=C(SC(=C1C)C)NS(=O)(=O)C
Tpsa:
69.96
Logp:
1.60812
H Acceptors:
4
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC=CC=C1O[C@H]2CCNC2
Tpsa: 21.26
Logp: 1.73572
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1O[C@H]2CCNC2
Tpsa:
21.26
Logp:
1.73572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2