CS-0438287
(R)-3-Amino-3-(3,4-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 909709-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438287-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0438287-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0438287-1g | In Stock | ₹ 52,866.00 |
CS-0438287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
MFCD07372970
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid
SMILES
OC(C[C@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa
63.32
Logp
2.4679
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909709-44-0 | (βR)-β-Amino-3,4-dichlorobenzenepropanoic acid | A2B Chem | ₹ 12,816.00 - ₹ 58,028.00 |
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
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Purity: 98%
MDL No: MFCD07372970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa: 63.32
Logp: 2.4679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa:
63.32
Logp:
2.4679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06228019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: (3S)-3-amino-3-(3,4-dichlorophenyl)propanoic acid
SMILES: OC(C[C@@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa: 63.32
Logp: 2.4679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06228019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
(3S)-3-amino-3-(3,4-dichlorophenyl)propanoic acid
SMILES:
OC(C[C@@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa:
63.32
Logp:
2.4679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01863198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: FMOC-DL-3-(3,4-DICHLOROPHENYL)-3-AMINO-PROPIONIC ACID
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C(Cl)=C1)Cl)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01863198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
FMOC-DL-3-(3,4-DICHLOROPHENYL)-3-AMINO-PROPIONIC ACID
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C(Cl)=C1)Cl)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01860942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂S
Molecular Weight: 271.76
Synonyms: (R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
SMILES: OC(C[C@H](N)CC1=CSC2=CC=CC=C12)=O.Cl
Tpsa: 63.32
Logp: 2.6676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂S
Molecular Weight:
271.76
Synonyms:
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
SMILES:
OC(C[C@H](N)CC1=CSC2=CC=CC=C12)=O.Cl
Tpsa:
63.32
Logp:
2.6676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4