CS-0572642
tert-Butyl (1-(4-bromophenyl)-2,2,2-trifluoroethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1129541-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572642-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0572642-250mg | In Stock | ₹ 28,925.00 |
| 500mg | CS-0572642-500mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0572642-1g | In Stock | ₹ 57,850.00 |
| 2.5g | CS-0572642-2.5g | In Stock | ₹ 1,16,590.00 |
| 5g | CS-0572642-5g | In Stock | ₹ 1,69,990.00 |
| 10g | CS-0572642-10g | In Stock | ₹ 2,53,650.00 |
CS-0572642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrF₃NO₂
Molecular Weight
354.16
Synonyms
Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa
38.33
Logp
4.5772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (1-(4-bromophenyl)-222-trifluoroethyl)carbamate / 100mg / 768992209 / CS-0572642 / 0.000 / 1129541-06-5 / [null] / 354.167 / C13H15BrF3NO2 | eMolecules | ₹ 25,546.56 | |
 | tert-Butyl (1-(4-bromophenyl)-2,2,2-trifluoroethyl)carbamate | Aaron Chemicals LLC | ₹ 15,219.00 - ₹ 50,552.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrF₃NO₂
Molecular Weight: 354.16
Synonyms: Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 4.5772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrF₃NO₂
Molecular Weight:
354.16
Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
4.5772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa: 38.33
Logp: 4.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa:
38.33
Logp:
4.6709
H Acceptors:
2
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa: 66.84
Logp: 4.2366
H Acceptors: 3
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa:
66.84
Logp:
4.2366
H Acceptors:
3
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: None
SMILES: C1C[C@](NC1)(CC2=CC=CC=C2F)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9968
H Acceptors: 2
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
None
SMILES:
C1C[C@](NC1)(CC2=CC=CC=C2F)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3