CS-0076313
2-[(4-Methylphenyl)formamido]-3-phenylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 109448-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076313-1g | In Stock | ₹ 1,16,590.00 |
CS-0076313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,590.00
GST (18%): ₹ 20,986.20
Total Price: ₹ 1,37,576.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
(E)-2-(4-methylbenzamido)-3-phenylacrylic acid
SMILES
O=C(C(C=C1)=CC=C1C)N/C(C(O)=O)=C/C2=CC=CC=C2
Tpsa
66.4
Logp
2.85052
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109448-26-2 | (2E)-2-[(4-methylbenzoyl)amino]-3-phenylacrylic acid | A2B Chem | ₹ 35,778.00 - ₹ 5,44,680.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: (E)-2-(4-methylbenzamido)-3-phenylacrylic acid
SMILES: O=C(C(C=C1)=CC=C1C)N/C(C(O)=O)=C/C2=CC=CC=C2
Tpsa: 66.4
Logp: 2.85052
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
(E)-2-(4-methylbenzamido)-3-phenylacrylic acid
SMILES:
O=C(C(C=C1)=CC=C1C)N/C(C(O)=O)=C/C2=CC=CC=C2
Tpsa:
66.4
Logp:
2.85052
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(NCC1=CC=CS1)N(CC2)CCC2C(O)=O
Tpsa: 69.64
Logp: 1.7543
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(NCC1=CC=CS1)N(CC2)CCC2C(O)=O
Tpsa:
69.64
Logp:
1.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11182585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: None
SMILES: ClC1=NN2C(C3=CC=CC(F)=C3)=NN=C2C=C1
Tpsa: 43.08
Logp: 2.5838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11182585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
None
SMILES:
ClC1=NN2C(C3=CC=CC(F)=C3)=NN=C2C=C1
Tpsa:
43.08
Logp:
2.5838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11205996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC2=CC=C(C)C=C2)O1
Tpsa: 64.94
Logp: 1.55102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11205996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC2=CC=C(C)C=C2)O1
Tpsa:
64.94
Logp:
1.55102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2