CS-0713530
2-Bromo-N-(4-methylthiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 879609-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713530-1g | In Stock | ₹ 8,633.00 |
CS-0713530 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂OS
Molecular Weight
249.13
Synonyms
None
SMILES
CC(Br)C(=O)NC1=NC(C)=CS1
Tpsa
41.99
Logp
2.17342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879609-86-6 | 2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: None
SMILES: CC(Br)C(=O)NC1=NC(C)=CS1
Tpsa: 41.99
Logp: 2.17342
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:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
None
SMILES:
CC(Br)C(=O)NC1=NC(C)=CS1
Tpsa:
41.99
Logp:
2.17342
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: C₁₀H₉ClFNO₃
Molecular Weight: 245.63
Synonyms: None
SMILES: OC(=O)CCC(=O)NC1=CC=C(F)C(Cl)=C1
Tpsa: 66.4
Logp: 2.2824
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClFNO₃
Molecular Weight:
245.63
Synonyms:
None
SMILES:
OC(=O)CCC(=O)NC1=CC=C(F)C(Cl)=C1
Tpsa:
66.4
Logp:
2.2824
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(=O)NC1=CC(N)=CC=C1
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(=O)NC1=CC(N)=CC=C1
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCOC1=C(OC(C)C)C(CC=C)=CC(C=O)=C1
Tpsa: 35.53
Logp: 3.4135
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCOC1=C(OC(C)C)C(CC=C)=CC(C=O)=C1
Tpsa:
35.53
Logp:
3.4135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7