CS-0313371
Methyl 3-benzamidopropanoate
Manufacturer: ChemScene
CAS Number: 89928-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313371-5g | In Stock | ₹ 1,05,409.92 |
CS-0313371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
N-Benzoyl-beta-alanine Methyl Ester
SMILES
COC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa
55.4
Logp
0.9795
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89928-06-3 | Methyl 3-benzamidopropanoate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-Benzoyl-beta-alanine Methyl Ester
SMILES: COC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa: 55.4
Logp: 0.9795
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-Benzoyl-beta-alanine Methyl Ester
SMILES:
COC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa:
55.4
Logp:
0.9795
H Acceptors:
3
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES: CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.2118
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES:
CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.2118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
H Donors:
0
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: SMR000299810
SMILES: CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 1.27294
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
SMR000299810
SMILES:
CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
1.27294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5