CS-0771081
Methyl 2-(4-(Dimethylamino)Phenyl)acetate
Manufacturer: ChemScene
CAS Number: 6767-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0771081-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0771081-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0771081-10g | In Stock | ₹ 2,73,364.20 |
CS-0771081 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
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
COC(=O)CC1=CC=C(C=C1)N(C)C
Tpsa
29.54
Logp
1.4681
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6767-29-9 | Benzeneacetic acid, 4-(diMethylaMino)-, Methyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC(=O)CC1=CC=C(C=C1)N(C)C
Tpsa: 29.54
Logp: 1.4681
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C(C=C1)N(C)C
Tpsa:
29.54
Logp:
1.4681
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: COC(=O)C(N1CCCCC1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 2.3866
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC(=O)C(N1CCCCC1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
2.3866
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C)C=C1C
Tpsa: 35.53
Logp: 1.85524
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C)C=C1C
Tpsa:
35.53
Logp:
1.85524
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)CC(=O)CC1=CC=CC=C1C
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)CC(=O)CC1=CC=CC=C1C
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4