CS-0313090
Methyl 2-amino-2-(3,4-dichlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1078611-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313090-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0313090-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0313090-1g | In Stock | ₹ 33,464.00 |
CS-0313090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₃NO₂
Molecular Weight
270.54
Synonyms
Methyl amino(3,4-dichlorophenyl)acetatehydrochloride
SMILES
COC(=O)C(C1=CC(=C(C=C1)Cl)Cl)N.Cl
Tpsa
52.32
Logp
2.588
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078611-21-8 | Methyl amino(3,4-dichlorophenyl)acetate hydrochloride | A2B Chem | ₹ 11,036.00 - ₹ 36,846.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: Methyl amino(3,4-dichlorophenyl)acetatehydrochloride
SMILES: COC(=O)C(C1=CC(=C(C=C1)Cl)Cl)N.Cl
Tpsa: 52.32
Logp: 2.588
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
Methyl amino(3,4-dichlorophenyl)acetatehydrochloride
SMILES:
COC(=O)C(C1=CC(=C(C=C1)Cl)Cl)N.Cl
Tpsa:
52.32
Logp:
2.588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Ethanone, 1-(4-pyridinyl)-, oxime, (1E)- (9CI)
SMILES: C/C(=N\O)/C1=CC=NC=C1
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(4-pyridinyl)-, oxime, (1E)- (9CI)
SMILES:
C/C(=N\O)/C1=CC=NC=C1
Tpsa:
45.48
Logp:
1.2798
H Acceptors:
3
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 4-dibenzylaminobutyric acid
SMILES: C1=CC=C(C=C1)CN(CCCC(=O)O)CC2=CC=CC=C2
Tpsa: 40.54
Logp: 3.5536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
4-dibenzylaminobutyric acid
SMILES:
C1=CC=C(C=C1)CN(CCCC(=O)O)CC2=CC=CC=C2
Tpsa:
40.54
Logp:
3.5536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.4405
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3