CS-0438798
(R)-Methyl 3-amino-3-(4-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 283159-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438798-1g | In Stock | ₹ 81,624.24 |
| 5g | CS-0438798-5g | In Stock | ₹ 2,54,712.12 |
CS-0438798 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD06762431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
METHYL (3R)-3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
SMILES
COC(C[C@H](C1=CC=C(C=C1)Cl)N)=O
Tpsa
52.32
Logp
1.9029
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 283159-92-2 | METHYL (3R)-3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE | A2B Chem | ₹ 1,38,521.64 |
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: MFCD06762431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: METHYL (3R)-3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
SMILES: COC(C[C@H](C1=CC=C(C=C1)Cl)N)=O
Tpsa: 52.32
Logp: 1.9029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
METHYL (3R)-3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
SMILES:
COC(C[C@H](C1=CC=C(C=C1)Cl)N)=O
Tpsa:
52.32
Logp:
1.9029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₄
Molecular Weight: 296.40
Synonyms: None
SMILES: OCCCOCCCCOCCCOCC1=CC=CC=C1
Tpsa: 47.92
Logp: 2.7891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₄
Molecular Weight:
296.40
Synonyms:
None
SMILES:
OCCCOCCCCOCCCOCC1=CC=CC=C1
Tpsa:
47.92
Logp:
2.7891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.7311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.7311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇IO₄
Molecular Weight: 386.27
Synonyms: Acetic acid, 2-[4-(4-iodobutoxy)butoxy]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COCCCCOCCCCI
Tpsa: 44.76
Logp: 3.3567
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇IO₄
Molecular Weight:
386.27
Synonyms:
Acetic acid, 2-[4-(4-iodobutoxy)butoxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COCCCCOCCCCI
Tpsa:
44.76
Logp:
3.3567
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11