CS-0315674
3-Amino-2-(3,4-dichlorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682803-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315674-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0315674-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0315674-1g | In Stock | ₹ 42,694.44 |
CS-0315674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES
C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa
63.32
Logp
2.1954
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-AMINO-2-(3,4-DICHLOROBENZYL)PROPANOIC ACID | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 71,699.28 | |
 | 682803-15-2 | 2-Aminomethyl-3-(3,4-dichloro-phenyl)-propionic acid | A2B Chem | ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES: C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa: 63.32
Logp: 2.1954
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES:
C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa:
63.32
Logp:
2.1954
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES: CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa: 50.27
Logp: 2.22352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES:
CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa:
50.27
Logp:
2.22352
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa: 64.63
Logp: 1.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa:
64.63
Logp:
1.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES: ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa: 75.48
Logp: 2.8759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa:
75.48
Logp:
2.8759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2