CS-0510835
Tert-butyl (2-bromo-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 478538-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510835-5g | In Stock | ₹ 3,13,491.84 |
CS-0510835 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,491.84
GST (18%): ₹ 56,428.531
Total Price: ₹ 3,69,920.371
Purity
98%
MDL No
MFCD23722998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CBr
Tpsa
38.33
Logp
3.6473
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478538-80-6 | Carbamic acid, (2-bromo-1-phenylethyl)-, 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23722998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CBr
Tpsa: 38.33
Logp: 3.6473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23722998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CBr
Tpsa:
38.33
Logp:
3.6473
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: N-Methyl cyclohexanepropanaMine
SMILES: CNCCCC1CCCCC1
Tpsa: 12.03
Logp: 2.5663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
N-Methyl cyclohexanepropanaMine
SMILES:
CNCCCC1CCCCC1
Tpsa:
12.03
Logp:
2.5663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C)N(C1=CC=C(C=O)C=C1)C(C)C
Tpsa: 20.31
Logp: 3.1223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C)N(C1=CC=C(C=O)C=C1)C(C)C
Tpsa:
20.31
Logp:
3.1223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉NO₄
Molecular Weight: 465.62
Synonyms: (2R)-2-(Fmoc-amino)tetradecanoic acid
SMILES: CCCCCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 7.2893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉NO₄
Molecular Weight:
465.62
Synonyms:
(2R)-2-(Fmoc-amino)tetradecanoic acid
SMILES:
CCCCCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
7.2893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
15