CS-0433531
(R)-2-Amino-5-(4-chlorophenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 220283-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433531-1g | In Stock | ₹ 1,68,477.00 |
CS-0433531 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,477.00
GST (18%): ₹ 30,325.86
Total Price: ₹ 1,98,802.86
Purity
95%
MDL No
MFCD23164260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
(2R)-2-amino-5-(4-chlorophenyl)pentanoic acid
SMILES
OC([C@H](N)CCCC1=CC=C(C=C1)Cl)=O
Tpsa
63.32
Logp
2.0746
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220283-76-1 | (R)-2-Amino-5-(4-chlorophenyl)pentanoic acid | A2B Chem | ₹ 27,590.00 - ₹ 63,190.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD23164260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (2R)-2-amino-5-(4-chlorophenyl)pentanoic acid
SMILES: OC([C@H](N)CCCC1=CC=C(C=C1)Cl)=O
Tpsa: 63.32
Logp: 2.0746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD23164260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(2R)-2-amino-5-(4-chlorophenyl)pentanoic acid
SMILES:
OC([C@H](N)CCCC1=CC=C(C=C1)Cl)=O
Tpsa:
63.32
Logp:
2.0746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-Morpholinemethanamine,N,N-dimethyl-, (2S)-
SMILES: CN(C)C[C@@H]1CNCCO1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-Morpholinemethanamine,N,N-dimethyl-, (2S)-
SMILES:
CN(C)C[C@@H]1CNCCO1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: N-methyl-3-(trifluoromethyl)cyclobutanamine
SMILES: FC(C1CC(NC)C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.9685
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:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
N-methyl-3-(trifluoromethyl)cyclobutanamine
SMILES:
FC(C1CC(NC)C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.9685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03420695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 1-(2-CHLOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES: O=C(C1=CC=CC=C1Cl)CC(C(F)(F)F)=O
Tpsa: 34.14
Logp: 3.0442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03420695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
1-(2-CHLOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES:
O=C(C1=CC=CC=C1Cl)CC(C(F)(F)F)=O
Tpsa:
34.14
Logp:
3.0442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3