CS-0541002
Benzyl (S)-3-carbamoylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 88466-75-5
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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
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
(S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
SMILES
O=C(N1C[C@@H](C(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa
72.63
Logp
1.5205
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88466-75-5 | 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester, (3S)- | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: (S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
SMILES: O=C(N1C[C@@H](C(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 72.63
Logp: 1.5205
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
(S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
O=C(N1C[C@@H](C(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
72.63
Logp:
1.5205
H Acceptors:
3
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CN(CCNCC1)S1(=O)=O
Tpsa: 49.41
Logp: -1.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CN(CCNCC1)S1(=O)=O
Tpsa:
49.41
Logp:
-1.1488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C1N(CCOCC2=CC=CC=C2)CCOC1
Tpsa: 38.77
Logp: 1.062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C1N(CCOCC2=CC=CC=C2)CCOC1
Tpsa:
38.77
Logp:
1.062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide
SMILES: O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC
Tpsa: 60.44
Logp: 0.9016
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:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide
SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC
Tpsa:
60.44
Logp:
0.9016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1