CS-0614336
tert-Butyl (5-bromo-4-methylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 947179-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614336-1g | In Stock | ₹ 48,950.00 |
| 2.5g | CS-0614336-2.5g | In Stock | ₹ 1,00,036.00 |
CS-0614336 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂S
Molecular Weight
293.18
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)S1
Tpsa
51.22
Logp
3.56102
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947179-42-2 | Carbamic acid,N-(5-bromo-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C(Br)S1
Tpsa: 51.22
Logp: 3.56102
H Acceptors: 4
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)S1
Tpsa:
51.22
Logp:
3.56102
H Acceptors:
4
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C(O)[C@H](CSC)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O
Tpsa: 93.45
Logp: 1.3422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O
Tpsa:
93.45
Logp:
1.3422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 118.77
Logp: 2.64
H Acceptors: 5
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:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
118.77
Logp:
2.64
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3