CS-0371118
tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate
Manufacturer: ChemScene
CAS Number: 1365840-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371118-1g | In Stock | ₹ 69,645.84 |
| 5g | CS-0371118-5g | In Stock | ₹ 1,38,521.64 |
CS-0371118 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrF₃NO₂
Molecular Weight
354.16
Synonyms
Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br
Tpsa
38.33
Logp
4.4926
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365840-88-5 | (2-Bromo-5-trifluoromethyl-benzyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 47,143.56 - ₹ 90,436.92 |
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: C₁₃H₁₅BrF₃NO₂
Molecular Weight: 354.16
Synonyms: Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 38.33
Logp: 4.4926
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:
C₁₃H₁₅BrF₃NO₂
Molecular Weight:
354.16
Synonyms:
Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
38.33
Logp:
4.4926
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: NC1=CC=CC=C1OC2=CC=CC(C#C)=C2
Tpsa: 35.25
Logp: 3.0424
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
NC1=CC=CC=C1OC2=CC=CC(C#C)=C2
Tpsa:
35.25
Logp:
3.0424
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(C#C)=C2)C=C1
Tpsa: 35.25
Logp: 3.0424
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(C#C)=C2)C=C1
Tpsa:
35.25
Logp:
3.0424
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-6-ethyl-, methyl ester
SMILES: O=C(C1=NC(CC)=CC=C1Br)OC
Tpsa: 39.19
Logp: 2.1931
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-6-ethyl-, methyl ester
SMILES:
O=C(C1=NC(CC)=CC=C1Br)OC
Tpsa:
39.19
Logp:
2.1931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2