CS-0102377
Methyl (R)-2-benzylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 869058-62-8
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(OC)[C@@]1(CC2=CC=CC=C2)NCCC1
Tpsa
38.33
Logp
1.5243
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869058-62-8 | Methyl (R)-2-benzylpyrrolidine-2-carboxylate | 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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)[C@@]1(CC2=CC=CC=C2)NCCC1
Tpsa: 38.33
Logp: 1.5243
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)[C@@]1(CC2=CC=CC=C2)NCCC1
Tpsa:
38.33
Logp:
1.5243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09832139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRAZINE
SMILES: C12=CC=NN1CCNC2
Tpsa: 29.85
Logp: -0.0137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09832139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRAZINE
SMILES:
C12=CC=NN1CCNC2
Tpsa:
29.85
Logp:
-0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
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: 2-Oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC1=O)CCC(C(C)C)C2)O
Tpsa: 70.16
Logp: 1.834
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
2-Oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC1=O)CCC(C(C)C)C2)O
Tpsa:
70.16
Logp:
1.834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES: NC1=CC=C(Br)C=C1NC(C)C
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES:
NC1=CC=C(Br)C=C1NC(C)C
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2