CS-1164280
2-(6-Methyl-3,4-dihydroquinolin-1(2H)-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1586009-40-6
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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
C₁₂H₁₆ClNO₂
Molecular Weight
241.72
Synonyms
None
SMILES
Cl.O=C(O)CN1C2=CC=C(C=C2CCC1)C
Tpsa
40.54
Logp
2.25402
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.72
Synonyms: None
SMILES: Cl.O=C(O)CN1C2=CC=C(C=C2CCC1)C
Tpsa: 40.54
Logp: 2.25402
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.72
Synonyms:
None
SMILES:
Cl.O=C(O)CN1C2=CC=C(C=C2CCC1)C
Tpsa:
40.54
Logp:
2.25402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₆NO₄S₂
Molecular Weight: 295.17
Synonyms: None
SMILES: O=S(=O)(N(C)S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₆NO₄S₂
Molecular Weight:
295.17
Synonyms:
None
SMILES:
O=S(=O)(N(C)S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.26
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C(=C)C)C
Tpsa: 34.14
Logp: 2.1232
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.26
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C(=C)C)C
Tpsa:
34.14
Logp:
2.1232
H Acceptors:
2
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.25
Synonyms: None
SMILES: O=C(O)C1=C(NC(=O)CC1C=2C=CC=C(C2)N(=O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.25
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(=O)CC1C=2C=CC=C(C2)N(=O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A