CS-0661202
(Z)-2-benzamido-3-phenylacrylic acid
Manufacturer: ChemScene
CAS Number: 26348-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661202-5g | In Stock | ₹ 2,68,829.52 |
CS-0661202 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
C1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2
Tpsa
66.4
Logp
2.5421
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26348-47-0 | (Z)-2-Benzamido-3-phenylacrylic acid | 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
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2
Tpsa: 66.4
Logp: 2.5421
H Acceptors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2
Tpsa:
66.4
Logp:
2.5421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00152865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: None
SMILES: C1=CC(=C2C=CSC2=C1)CC(=O)O
Tpsa: 37.3
Logp: 2.5284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
C1=CC(=C2C=CSC2=C1)CC(=O)O
Tpsa:
37.3
Logp:
2.5284
H Acceptors:
2
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: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: None
SMILES: CC1(C(=O)C2=CC=CC=C2C1=O)C#N
Tpsa: 57.93
Logp: 1.59548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
None
SMILES:
CC1(C(=O)C2=CC=CC=C2C1=O)C#N
Tpsa:
57.93
Logp:
1.59548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06797915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: None
SMILES: COC1=CC(=CC(=C1Br)OC)C(=O)NN
Tpsa: 73.58
Logp: 1.0698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1Br)OC)C(=O)NN
Tpsa:
73.58
Logp:
1.0698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3