CS-0548186
N-(5-bromothiazol-2-yl)-2-hydroxy-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 877468-12-7
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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
C₁₁H₉BrN₂O₂S
Molecular Weight
313.17
Synonyms
None
SMILES
O=C(NC1=NC=C(Br)S1)C2=CC=CC(=C2O)C
Tpsa
62.22
Logp
3.17192
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877468-12-7 | N-(5-bromo-1,3-thiazol-2-yl)-2-hydroxy-3-methylbenzamide | A2B Chem | ₹ 53,132.76 - ₹ 97,538.40 |
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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-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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)S1)C2=CC=CC(=C2O)C
Tpsa: 62.22
Logp: 3.17192
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)S1)C2=CC=CC(=C2O)C
Tpsa:
62.22
Logp:
3.17192
H Acceptors:
4
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: (1-Butyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES: OCC1=CN(CCCC)N=N1
Tpsa: 50.94
Logp: 0.5705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
(1-Butyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES:
OCC1=CN(CCCC)N=N1
Tpsa:
50.94
Logp:
0.5705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3
Tpsa: 48
Logp: 3.1839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3
Tpsa:
48
Logp:
3.1839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Sodium (1-ethyl-1H-pyrrol-2-yl)methanolate
SMILES: OCC1=CC=CN1CC
Tpsa: 25.16
Logp: 1.0003
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Sodium (1-ethyl-1H-pyrrol-2-yl)methanolate
SMILES:
OCC1=CC=CN1CC
Tpsa:
25.16
Logp:
1.0003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2