CS-0535632
(R)-2-amino-3-cyclopentylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1629757-73-8
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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
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
O=C(O)[C@H](N)CC1CCCC1.[H]Cl
Tpsa
63.32
Logp
1.4004
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1CCCC1.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1CCCC1.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 6-(Trifluoromethyl)-4-chromanol
SMILES: OC1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 29.46
Logp: 2.5213
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
6-(Trifluoromethyl)-4-chromanol
SMILES:
OC1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
29.46
Logp:
2.5213
H Acceptors:
2
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: C₈H₁₇O₃P
Molecular Weight: 192.19
Synonyms: Diethyl 3-butenylphosphonate
SMILES: CCOP(=O)(CCC=C)OCC
Tpsa: 35.53
Logp: 2.8286
H Acceptors: 3
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:
C₈H₁₇O₃P
Molecular Weight:
192.19
Synonyms:
Diethyl 3-butenylphosphonate
SMILES:
CCOP(=O)(CCC=C)OCC
Tpsa:
35.53
Logp:
2.8286
H Acceptors:
3
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: C₆H₄F₃NO₃S
Molecular Weight: 227.16
Synonyms: None
SMILES: C1=CN=CC=C1OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 1.31
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:
C₆H₄F₃NO₃S
Molecular Weight:
227.16
Synonyms:
None
SMILES:
C1=CN=CC=C1OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
1.31
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2