CS-0775405
Benzenebutanoic acid, β-amino-3,4-dichloro-, hydrochloride , (βS)-
Manufacturer: ChemScene
CAS Number: 332061-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0775405-5g | In Stock | ₹ 1,29,495.00 |
CS-0775405 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,495.00
GST (18%): ₹ 23,309.10
Total Price: ₹ 1,52,804.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₃NO₂
Molecular Weight
284.57
Synonyms
None
SMILES
OC(C[C@@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa
63.32
Logp
2.3379
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332061-65-1 | (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: OC(C[C@@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa: 63.32
Logp: 2.3379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
OC(C[C@@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O.Cl
Tpsa:
63.32
Logp:
2.3379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(O)C1=C2C=CC=NC2=CC=C1
Tpsa: 33.12
Logp: 2.2881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(O)C1=C2C=CC=NC2=CC=C1
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC(N)C1=CC=CC(=C1)C#N
Tpsa: 49.81
Logp: 1.57798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC(N)C1=CC=CC(=C1)C#N
Tpsa:
49.81
Logp:
1.57798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CCC(=O)C1=CC=C(C=C1C#N)[N+]([O-])=O
Tpsa: 84
Logp: 2.05918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CCC(=O)C1=CC=C(C=C1C#N)[N+]([O-])=O
Tpsa:
84
Logp:
2.05918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3