CS-0038919
tert-Butyl 2-(4-bromophenyl)propan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 214973-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038919-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0038919-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0038919-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0038919-5g | In Stock | ₹ 52,106.04 |
| 10g | CS-0038919-10g | In Stock | ₹ 77,004.00 |
| 25g | CS-0038919-25g | In Stock | ₹ 1,33,473.60 |
CS-0038919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
[1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa
41.82
Logp
4.4133
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-(4-bromophenyl)propan-2-ylcarbamate | 214973-83-8 | MFCD16619489 | 1g | eMolecules | ₹ 19,826.82 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: [1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa: 41.82
Logp: 4.4133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
[1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa:
41.82
Logp:
4.4133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES: C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES:
C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13177019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromo-7-carboxy-1H-indazole
SMILES: C1=C2C=NNC2=C(C=C1Br)C(=O)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13177019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromo-7-carboxy-1H-indazole
SMILES:
C1=C2C=NNC2=C(C=C1Br)C(=O)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 4-ACETAMIDO-1-BENZYLPIPERIDINE
SMILES: CC(=NC1CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 35.83
Logp: 2.6274
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
4-ACETAMIDO-1-BENZYLPIPERIDINE
SMILES:
CC(=NC1CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
35.83
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3