CS-0581685
(4-Bromophenyl)(2-(methylamino)thiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 339008-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581685-1g | In Stock | ₹ 1,22,553.00 |
CS-0581685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂OS
Molecular Weight
297.17
Synonyms
(4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa
41.99
Logp
3.1783
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-24-1 | 5-(4-bromobenzoyl)-N-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: (4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES: CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.1783
H Acceptors: 4
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
(4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES:
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.1783
H Acceptors:
4
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: C₁₅H₁₇NOS
Molecular Weight: 259.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)C
Tpsa: 29.1
Logp: 4.04984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NOS
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)C
Tpsa:
29.1
Logp:
4.04984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₂
Molecular Weight: 303.31
Synonyms: 4-HYDROXY-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: COC1=CC=CC(=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa: 78.77
Logp: 2.98418
H Acceptors: 4
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:
C₁₈H₁₃N₃O₂
Molecular Weight:
303.31
Synonyms:
4-HYDROXY-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
COC1=CC=CC(=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa:
78.77
Logp:
2.98418
H Acceptors:
4
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.8997
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.8997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4