CS-0346774
Methyl 2-(4-chlorophenyl)-2-(ethylamino)acetate
Manufacturer: ChemScene
CAS Number: 1218339-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346774-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0346774-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0346774-10g | In Stock | ₹ 1,99,868.16 |
CS-0346774 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
O=C(OC)C(C1=CC=C(Cl)C=C1)NCC
Tpsa
38.33
Logp
2.1636
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(Cl)C=C1)NCC
Tpsa: 38.33
Logp: 2.1636
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)NCC
Tpsa:
38.33
Logp:
2.1636
H Acceptors:
3
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(F)C(C)=C1)O
Tpsa: 46.53
Logp: 1.34052
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(F)C(C)=C1)O
Tpsa:
46.53
Logp:
1.34052
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: Benzeneacetic acid, α-(ethylamino)-3,4-difluoro-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(F)C(F)=C1)NCC
Tpsa: 38.33
Logp: 1.7884
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
Benzeneacetic acid, α-(ethylamino)-3,4-difluoro-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(F)C(F)=C1)NCC
Tpsa:
38.33
Logp:
1.7884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(F)C=C1)N2CCC(O)CC2
Tpsa: 49.77
Logp: 1.4965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(F)C=C1)N2CCC(O)CC2
Tpsa:
49.77
Logp:
1.4965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3