CS-0525073
2-Bromo-N-(tert-butyl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 62435-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525073-5g | In Stock | ₹ 1,97,386.92 |
CS-0525073 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂OS
Molecular Weight
263.15
Synonyms
2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide
SMILES
CC(C)(C)NC(=O)C1=CN=C(Br)S1
Tpsa
41.99
Logp
2.4339
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62435-94-3 | 5-Thiazolecarboxamide, 2-bromo-N-(1,1-dimethylethyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: 2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide
SMILES: CC(C)(C)NC(=O)C1=CN=C(Br)S1
Tpsa: 41.99
Logp: 2.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide
SMILES:
CC(C)(C)NC(=O)C1=CN=C(Br)S1
Tpsa:
41.99
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OC1=CC=C(N)C=C1C2OCCO2
Tpsa: 64.71
Logp: 1.0198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OC1=CC=C(N)C=C1C2OCCO2
Tpsa:
64.71
Logp:
1.0198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 5-chloro-2-phenyl-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Cl)=C13)O
Tpsa: 50.19
Logp: 4.2534
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
5-chloro-2-phenyl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Cl)=C13)O
Tpsa:
50.19
Logp:
4.2534
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: 2-ethenyl-5-methylthiophene
SMILES: CC1=CC=C(C=C)S1
Tpsa: 0
Logp: 2.69952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
2-ethenyl-5-methylthiophene
SMILES:
CC1=CC=C(C=C)S1
Tpsa:
0
Logp:
2.69952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1