CS-0438246
(R)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 332061-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438246-5g | In Stock | ₹ 2,23,390.00 |
CS-0438246 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,390.00
GST (18%): ₹ 40,210.20
Total Price: ₹ 2,63,600.20
Purity
98%
MDL No
MFCD01860977
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
(R)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
SMILES
OC(C[C@H](N)CC1=CC(C#N)=CC=C1)=O.Cl
Tpsa
87.11
Logp
1.32458
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332061-87-7 | (R)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 60,876.00 - ₹ 1,48,541.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01860977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: (R)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
SMILES: OC(C[C@H](N)CC1=CC(C#N)=CC=C1)=O.Cl
Tpsa: 87.11
Logp: 1.32458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
(R)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
SMILES:
OC(C[C@H](N)CC1=CC(C#N)=CC=C1)=O.Cl
Tpsa:
87.11
Logp:
1.32458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02571870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: 3-Tert-butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 3.7459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02571870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
3-Tert-butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
3.7459
H Acceptors:
3
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: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride
SMILES: OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 2.4717
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:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
3-Trifluoromethyl-D-β-homophenylalanine hydrochloride
SMILES:
OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
2.4717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01317721
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: Methyl3-(3-pyridinyl)-L-alaninatedihydrochloride
SMILES: COC([C@@H](N)CC1=CN=CC=C1)=O.Cl.Cl
Tpsa: 65.21
Logp: 0.968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317721
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
Methyl3-(3-pyridinyl)-L-alaninatedihydrochloride
SMILES:
COC([C@@H](N)CC1=CN=CC=C1)=O.Cl.Cl
Tpsa:
65.21
Logp:
0.968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3