CS-0438930
(S)-2-Amino-3-(quinolin-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1087751-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438930-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0438930-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0438930-1g | In Stock | ₹ 37,218.60 |
CS-0438930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
(S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride
SMILES
OC([C@@H](N)CC1=NC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa
76.21
Logp
1.611
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087751-63-0 | (S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 6,588.12 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: (S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride
SMILES: OC([C@@H](N)CC1=NC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa: 76.21
Logp: 1.611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
(S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride
SMILES:
OC([C@@H](N)CC1=NC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa:
76.21
Logp:
1.611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07772711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2R)-2-(2,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=C(C=CC(F)=C1)[C@H]2CCCN2
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2R)-2-(2,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=C(C=CC(F)=C1)[C@H]2CCCN2
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO₂
Molecular Weight: 221.66
Synonyms: (R)-2-Amino-2-(4-fluoro-3-methoxyphenyl)ethan-1-ol hydrochloride
SMILES: OC[C@@H](C1=CC(OC)=C(C=C1)F)N.Cl
Tpsa: 55.48
Logp: 1.2482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO₂
Molecular Weight:
221.66
Synonyms:
(R)-2-Amino-2-(4-fluoro-3-methoxyphenyl)ethan-1-ol hydrochloride
SMILES:
OC[C@@H](C1=CC(OC)=C(C=C1)F)N.Cl
Tpsa:
55.48
Logp:
1.2482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08441768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: (R)-1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES: N[C@H](C1CC1)C2=C(C=CC(Br)=C2)F
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08441768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
(R)-1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES:
N[C@H](C1CC1)C2=C(C=CC(Br)=C2)F
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2