CS-0116504
2-Bromo-n-(1,3-thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 6521-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0116504-50g | In Stock | ₹ 1,34,671.44 |
CS-0116504 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂OS
Molecular Weight
235.10
Synonyms
2-bromo-N-thiazol-2-yl-propionamide
SMILES
CC(Br)C(NC1=NC=CS1)=O
Tpsa
41.99
Logp
1.865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6521-08-0 | 2-Bromo-n-1,3-thiazol-2-ylpropanamide | A2B Chem | ₹ 3,679.08 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: 2-bromo-N-thiazol-2-yl-propionamide
SMILES: CC(Br)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
2-bromo-N-thiazol-2-yl-propionamide
SMILES:
CC(Br)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.865
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1
Tpsa: 69.97
Logp: 1.5775
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1
Tpsa:
69.97
Logp:
1.5775
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: thiazolidinedione deriv. 25
SMILES: O=C(N1CC2=CC=CC=C2)SCC1=O
Tpsa: 37.38
Logp: 1.882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
thiazolidinedione deriv. 25
SMILES:
O=C(N1CC2=CC=CC=C2)SCC1=O
Tpsa:
37.38
Logp:
1.882
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.5354
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2