CS-0539428
Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 477312-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539428-1g | In Stock | ₹ 76,451.00 |
| 5g | CS-0539428-5g | In Stock | ₹ 2,38,342.00 |
CS-0539428 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,451.00
GST (18%): ₹ 13,761.18
Total Price: ₹ 90,212.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₂
Molecular Weight
334.21
Synonyms
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES
C[C@@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa
38.33
Logp
4.4365
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477312-67-7 | Carbamic acid, [(1S)-1-(3-bromophenyl)ethyl]-, phenylmethyl 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
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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: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES: C[C@@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.4365
H Acceptors: 2
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES:
C[C@@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.4365
H Acceptors:
2
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: CCOC(=O)C(C1CC1)(F)F
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
CCOC(=O)C(C1CC1)(F)F
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: ethylhydroxybutanoate
SMILES: CCOC(=O)CCCO
Tpsa: 46.53
Logp: 0.322
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
ethylhydroxybutanoate
SMILES:
CCOC(=O)CCCO
Tpsa:
46.53
Logp:
0.322
H Acceptors:
3
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: [1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br
Tpsa: 48.42
Logp: 3.6842
H Acceptors: 5
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
[1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br
Tpsa:
48.42
Logp:
3.6842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2