CS-0680000
4-Bromo-2-(tert-Butyl)thiazole
Manufacturer: ChemScene
CAS Number: 959238-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680000-1g | In Stock | ₹ 3,93,233.76 |
CS-0680000 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,93,233.76
GST (18%): ₹ 70,782.077
Total Price: ₹ 4,64,015.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNS
Molecular Weight
220.13
Synonyms
None
SMILES
CC(C)(C)C1=NC(=CS1)Br
Tpsa
12.89
Logp
3.2031
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959238-21-2 | 4-Bromo-2-(tert-butyl)thiazole | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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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
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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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: None
SMILES: CC(C)(C)C1=NC(=CS1)Br
Tpsa: 12.89
Logp: 3.2031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=CS1)Br
Tpsa:
12.89
Logp:
3.2031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₃N₂
Molecular Weight: 311.49
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Br)N=C(N=C2Cl)C(F)(F)F
Tpsa: 25.78
Logp: 4.0645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₃N₂
Molecular Weight:
311.49
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Br)N=C(N=C2Cl)C(F)(F)F
Tpsa:
25.78
Logp:
4.0645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CCN1C2=C(C=C(C(=C2)C)N)N(C1=O)CC
Tpsa: 52.95
Logp: 1.73342
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCN1C2=C(C=C(C(=C2)C)N)N(C1=O)CC
Tpsa:
52.95
Logp:
1.73342
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=NO2)CN
Tpsa: 64.94
Logp: 1.1191
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)CN
Tpsa:
64.94
Logp:
1.1191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3