CS-0449985
Methyl 2-acetamido-3-(3-aminophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 219826-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449985-50mg | In Stock | ₹ 73,247.00 |
CS-0449985 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
Methyl 3-(3-aminophenyl)-2-acetamidopropanoate
SMILES
CC(NC(C(OC)=O)CC1=CC(N)=CC=C1)=O
Tpsa
81.42
Logp
0.489
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219826-11-6 | Methyl 3-(3-aminophenyl)-2-acetamidopropanoate | A2B Chem | ₹ 16,554.00 - ₹ 55,002.00 |
Related Products
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
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Methyl 3-(3-aminophenyl)-2-acetamidopropanoate
SMILES: CC(NC(C(OC)=O)CC1=CC(N)=CC=C1)=O
Tpsa: 81.42
Logp: 0.489
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Methyl 3-(3-aminophenyl)-2-acetamidopropanoate
SMILES:
CC(NC(C(OC)=O)CC1=CC(N)=CC=C1)=O
Tpsa:
81.42
Logp:
0.489
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (4-Trifluoromethyl-phenylamino)-acetic acid ethyl ester
SMILES: CCOC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 2.6804
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(4-Trifluoromethyl-phenylamino)-acetic acid ethyl ester
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
2.6804
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)NN
Tpsa: 38.05
Logp: 1.41972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)NN
Tpsa:
38.05
Logp:
1.41972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 3-Isopropylcyclohexanone
SMILES: CC(C)C1CCCC(=O)C1
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
3-Isopropylcyclohexanone
SMILES:
CC(C)C1CCCC(=O)C1
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1