CS-0346784
Methyl 2-(2,3-dichlorophenyl)-2-(methylamino)acetate
Manufacturer: ChemScene
CAS Number: 1218341-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346784-5g | In Stock | ₹ 2,04,700.00 |
CS-0346784 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,700.00
GST (18%): ₹ 36,846.00
Total Price: ₹ 2,41,546.00
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
Benzeneacetic acid, 2,3-dichloro-α-(methylamino)-, methyl ester
SMILES
O=C(OC)C(C1=CC=CC(Cl)=C1Cl)NC
Tpsa
38.33
Logp
2.4269
H Acceptors
3
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
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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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: Benzeneacetic acid, 2,3-dichloro-α-(methylamino)-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(Cl)=C1Cl)NC
Tpsa: 38.33
Logp: 2.4269
H Acceptors: 3
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-(methylamino)-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(Cl)=C1Cl)NC
Tpsa:
38.33
Logp:
2.4269
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC(OC)=C1)NC
Tpsa: 47.56
Logp: 1.1287
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC(OC)=C1)NC
Tpsa:
47.56
Logp:
1.1287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC(OC)=C1OC)O
Tpsa: 64.99
Logp: 0.9102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC(OC)=C1OC)O
Tpsa:
64.99
Logp:
0.9102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzeneacetic acid, 3-ethoxy-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(OCC)=C1)O
Tpsa: 55.76
Logp: 1.2917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzeneacetic acid, 3-ethoxy-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(OCC)=C1)O
Tpsa:
55.76
Logp:
1.2917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4