CS-0491329
N-(7-bromothiazolo[4,5-c]pyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2273883-61-5
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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
C₁₃H₈BrN₃OS
Molecular Weight
334.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)NC2SC3=C(C=NC=C3Br)N=2
Tpsa
54.88
Logp
3.7061
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2273883-61-5 | N-(7-bromothiazolo[4,5-c]pyridin-2-yl)benzamide | 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: C₁₃H₈BrN₃OS
Molecular Weight: 334.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC2SC3=C(C=NC=C3Br)N=2
Tpsa: 54.88
Logp: 3.7061
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:
C₁₃H₈BrN₃OS
Molecular Weight:
334.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC2SC3=C(C=NC=C3Br)N=2
Tpsa:
54.88
Logp:
3.7061
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: C₁₄H₁₀IN₃O₂S
Molecular Weight: 411.22
Synonyms: None
SMILES: COC1C2=C(SC(NC(=O)C3=CC=CC=C3)=N2)C(I)=CN=1
Tpsa: 64.11
Logp: 3.5568
H Acceptors: 5
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:
C₁₄H₁₀IN₃O₂S
Molecular Weight:
411.22
Synonyms:
None
SMILES:
COC1C2=C(SC(NC(=O)C3=CC=CC=C3)=N2)C(I)=CN=1
Tpsa:
64.11
Logp:
3.5568
H Acceptors:
5
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: IC1C=C2C(=O)C(C)(C)CCN2C=1
Tpsa: 22
Logp: 2.7053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
IC1C=C2C(=O)C(C)(C)CCN2C=1
Tpsa:
22
Logp:
2.7053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO
Molecular Weight: 261.06
Synonyms: 2-Iodo-6,7-dihydro-8(5H)-indolizinone
SMILES: IC1=CN2C(=C1)C(=O)CCC2
Tpsa: 22
Logp: 2.0692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
2-Iodo-6,7-dihydro-8(5H)-indolizinone
SMILES:
IC1=CN2C(=C1)C(=O)CCC2
Tpsa:
22
Logp:
2.0692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0