CS-0451478
Methyl 2-amino-2-(3,5-dichlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1137447-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451478-1g | In Stock | ₹ 1,08,062.28 |
| 5g | CS-0451478-5g | In Stock | ₹ 3,36,935.28 |
CS-0451478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
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 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES
COC(=O)C(C1=CC(=CC(=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 | |
|---|---|---|---|---|
 | 1137447-08-5 | Amino-(3,5-dichloro-phenyl)-acetic acid methyl ester, HCl | A2B Chem | -- |
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: 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 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES: COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa: 52.32
Logp: 2.588
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
METHYL 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES:
COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa:
52.32
Logp:
2.588
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: C₁₃H₉BrClNO
Molecular Weight: 310.57
Synonyms: None
SMILES: BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa: 29.1
Logp: 4.3548
H Acceptors: 1
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:
C₁₃H₉BrClNO
Molecular Weight:
310.57
Synonyms:
None
SMILES:
BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa:
29.1
Logp:
4.3548
H Acceptors:
1
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: C₈H₆BrN₃O₂S₂
Molecular Weight: 320.19
Synonyms: 4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa: 71.95
Logp: 2.1014
H Acceptors: 5
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:
C₈H₆BrN₃O₂S₂
Molecular Weight:
320.19
Synonyms:
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa:
71.95
Logp:
2.1014
H Acceptors:
5
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate
SMILES: COC1=CC=CC(=C1OC)C(CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate
SMILES:
COC1=CC=CC(=C1OC)C(CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5