CS-0342688
(R)-(1-Methyl-2-oxo-ethyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 82353-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342688-5g | In Stock | ₹ 1,04,554.32 |
CS-0342688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Benzyl 1-methyl-2-oxoethylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](C)C=O
Tpsa
55.4
Logp
1.5002
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82353-55-7 | (S)-(1-METHYL-2-OXO-ETHYL)-CARBAMIC ACID BENZYL ESTER | A2B Chem | -- |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzyl 1-methyl-2-oxoethylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)C=O
Tpsa: 55.4
Logp: 1.5002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzyl 1-methyl-2-oxoethylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)C=O
Tpsa:
55.4
Logp:
1.5002
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: C₁₀H₁₂BrClN₂O
Molecular Weight: 291.57
Synonyms: 1-(4-Bromophenyl)piperazin-2-one hydrochloride
SMILES: C1=C(C=CC(=C1)N2CCNCC2=O)Br.Cl
Tpsa: 32.34
Logp: 1.8071
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:
C₁₀H₁₂BrClN₂O
Molecular Weight:
291.57
Synonyms:
1-(4-Bromophenyl)piperazin-2-one hydrochloride
SMILES:
C1=C(C=CC(=C1)N2CCNCC2=O)Br.Cl
Tpsa:
32.34
Logp:
1.8071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2CC[C@H](C2)O.Cl
Tpsa: 60.77
Logp: 1.3732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2CC[C@H](C2)O.Cl
Tpsa:
60.77
Logp:
1.3732
H Acceptors:
3
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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7545
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1