CS-0451186
Ethyl (S)-(1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 33290-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451186-5g | In Stock | ₹ 90,265.80 |
CS-0451186 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Ethyl (S)-1-PhenylethylcarbaMate
SMILES
CCOC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa
38.33
Logp
2.4937
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33290-12-9 | (S) (-)-ALPHA-PHENETHYLURETHANE | A2B Chem | ₹ 3,850.20 - ₹ 17,112.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl (S)-1-PhenylethylcarbaMate
SMILES: CCOC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 38.33
Logp: 2.4937
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl (S)-1-PhenylethylcarbaMate
SMILES:
CCOC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
38.33
Logp:
2.4937
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: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OC(=C2Br)C(=O)O
Tpsa: 59.67
Logp: 2.9021
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OC(=C2Br)C(=O)O
Tpsa:
59.67
Logp:
2.9021
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 3-Methoxy-4-(3-propyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde
SMILES: CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 74.45
Logp: 2.4222
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
3-Methoxy-4-(3-propyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde
SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
74.45
Logp:
2.4222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₄S
Molecular Weight: 359.87
Synonyms: 4-[(4-Chlorophenyl)sulfonyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 63.68
Logp: 3.5132
H Acceptors: 4
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:
C₁₆H₂₂ClNO₄S
Molecular Weight:
359.87
Synonyms:
4-[(4-Chlorophenyl)sulfonyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
63.68
Logp:
3.5132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2