CS-0372259
tert-Butyl (2-bromo-5-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 384793-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0372259-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0372259-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0372259-10g | In Stock | ₹ 1,52,467.92 |
CS-0372259 - 2.5g
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
C₁₂H₁₃BrF₃NO₂
Molecular Weight
340.14
Synonyms
TERT-BUTYL-2-BROMO-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa
38.33
Logp
4.8149
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384793-21-9 | tert-Butyl (2-bromo-5-(trifluoromethyl)phenyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: TERT-BUTYL-2-BROMO-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
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:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
TERT-BUTYL-2-BROMO-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, N-(2-iodo-4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C=C1I
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, N-(2-iodo-4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1I
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, N-(2-iodo-5-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CC=C1I
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, N-(2-iodo-5-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC=C1I
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: (3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1
Tpsa: 82.81
Logp: 2.633
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
(3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1
Tpsa:
82.81
Logp:
2.633
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3