CS-0346845
Methyl 2-amino-2-(3-chloro-4-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 786632-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346845-5g | In Stock | ₹ 3,23,782.00 |
CS-0346845 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,782.00
GST (18%): ₹ 58,280.76
Total Price: ₹ 3,82,062.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
METHYL2-AMINO-2-(3-CHLORO-4-METHOXYPHENYL)ACETATE
SMILES
O=C(OC)C(N)C1=CC=C(OC)C(Cl)=C1
Tpsa
61.55
Logp
1.5214
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: METHYL2-AMINO-2-(3-CHLORO-4-METHOXYPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC=C(OC)C(Cl)=C1
Tpsa: 61.55
Logp: 1.5214
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
METHYL2-AMINO-2-(3-CHLORO-4-METHOXYPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(Cl)=C1
Tpsa:
61.55
Logp:
1.5214
H Acceptors:
4
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(OC)C(F)=C1
Tpsa: 61.55
Logp: 1.0071
H Acceptors: 4
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(F)=C1
Tpsa:
61.55
Logp:
1.0071
H Acceptors:
4
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(OC)C(O)=C1
Tpsa: 81.78
Logp: 0.5736
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(O)=C1
Tpsa:
81.78
Logp:
0.5736
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Benzeneacetic acid, α-amino-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1
Tpsa: 70.78
Logp: 0.8766
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1
Tpsa:
70.78
Logp:
0.8766
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4