CS-0572320
(R)-2-((3-thioxocyclohexa-1,5-dien-1-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1049732-20-8
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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
C₁₂H₁₆ClNO₂S
Molecular Weight
273.78
Synonyms
(R)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES
O=C(O)[C@@]1(CC2=CC(CC=C2)=S)NCCC1.[H]Cl
Tpsa
49.33
Logp
2.2613
H Acceptors
3
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: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: (R)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES: O=C(O)[C@@]1(CC2=CC(CC=C2)=S)NCCC1.[H]Cl
Tpsa: 49.33
Logp: 2.2613
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:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
(R)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES:
O=C(O)[C@@]1(CC2=CC(CC=C2)=S)NCCC1.[H]Cl
Tpsa:
49.33
Logp:
2.2613
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: None
SMILES: C1C[C@@](NC1)(CC2=CC=CC=C2F)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9968
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
None
SMILES:
C1C[C@@](NC1)(CC2=CC=CC=C2F)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9968
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: (R)-γ-(3-phenyl-allyl)-L-ProHCl
SMILES: C1[C@H](CN[C@@H]1C(=O)O)C/C=C/C2=CC=CC=C2.Cl
Tpsa: 49.33
Logp: 2.5744
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
(R)-γ-(3-phenyl-allyl)-L-ProHCl
SMILES:
C1[C@H](CN[C@@H]1C(=O)O)C/C=C/C2=CC=CC=C2.Cl
Tpsa:
49.33
Logp:
2.5744
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 2-[(2-methylphenyl)methyl]-D-Proline hydrochloride
SMILES: CC1=CC=CC=C1C[C@@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.16612
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
2-[(2-methylphenyl)methyl]-D-Proline hydrochloride
SMILES:
CC1=CC=CC=C1C[C@@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.16612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3