CS-0346819
Methyl 2-amino-2-(2,6-dichlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1217999-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346819-5g | In Stock | ₹ 3,48,791.00 |
CS-0346819 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,791.00
GST (18%): ₹ 62,782.38
Total Price: ₹ 4,11,573.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
None
SMILES
O=C(OC)C(N)C1=C(Cl)C=CC=C1Cl
Tpsa
52.32
Logp
2.1662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: O=C(OC)C(N)C1=C(Cl)C=CC=C1Cl
Tpsa: 52.32
Logp: 2.1662
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=C(Cl)C=CC=C1Cl
Tpsa:
52.32
Logp:
2.1662
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester
SMILES: O=C(OC)C(N)C1=C(F)C=CC=C1Cl
Tpsa: 52.32
Logp: 1.6519
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(OC)C(N)C1=C(F)C=CC=C1Cl
Tpsa:
52.32
Logp:
1.6519
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: METHYL2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC(Br)=CC=C1F
Tpsa: 52.32
Logp: 1.761
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
METHYL2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC(Br)=CC=C1F
Tpsa:
52.32
Logp:
1.761
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC(C)=CC(C)=C1
Tpsa: 52.32
Logp: 1.47624
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC(C)=CC(C)=C1
Tpsa:
52.32
Logp:
1.47624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2