CS-0161275
Methyl 3-([1,1'-biphenyl]-4-yl)-3-aminopropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 124082-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161275-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0161275-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0161275-1g | In Stock | ₹ 50,730.00 |
CS-0161275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95%
MDL No
MFCD32062634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClNO₂
Molecular Weight
291.77
Synonyms
METHYL 3-AMINO-3-(4-PHENYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES
O=C(OC)CC(C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa
52.32
Logp
3.3383
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124082-22-0 | Methyl3-([1,1'-biphenyl]-4-yl)-3-aminopropanoatehydrochloride | A2B Chem | ₹ 14,952.00 - ₹ 22,339.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD32062634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: METHYL 3-AMINO-3-(4-PHENYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: O=C(OC)CC(C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa: 52.32
Logp: 3.3383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD32062634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
METHYL 3-AMINO-3-(4-PHENYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
O=C(OC)CC(C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa:
52.32
Logp:
3.3383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1Cl
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1Cl
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18915444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-(6-chloro-2-pyridylimino)propionic acid
SMILES: O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa: 62.22
Logp: 1.6216
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18915444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-(6-chloro-2-pyridylimino)propionic acid
SMILES:
O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa:
62.22
Logp:
1.6216
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27578179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆S
Molecular Weight: 307.36
Synonyms: tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES: O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa: 89.98
Logp: 0.5836
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27578179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆S
Molecular Weight:
307.36
Synonyms:
tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES:
O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa:
89.98
Logp:
0.5836
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4