CS-0362829
(2Z)-2-(Acetylamino)-3-(4-methylphenyl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 93634-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362829-1g | In Stock | ₹ 85,474.44 |
CS-0362829 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
(Z)-2-Acetamido-3-(p-tolyl)acrylic acid
SMILES
CC1=CC=C(/C=C(\NC(C)=O)/C(O)=O)C=C1
Tpsa
66.4
Logp
1.55662
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93634-59-4 | (Z)-2-Acetamido-3-(p-tolyl)acrylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-2-Acetamido-3-(p-tolyl)acrylic acid
SMILES: CC1=CC=C(/C=C(\NC(C)=O)/C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.55662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-2-Acetamido-3-(p-tolyl)acrylic acid
SMILES:
CC1=CC=C(/C=C(\NC(C)=O)/C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.55662
H Acceptors:
2
H Donors:
2
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: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: JGUQDUKBUKFFRO-CIIODKQPSA-N
SMILES: C/C(=N/O)/C(=N/O)/C
Tpsa: 65.18
Logp: 0.6866
H Acceptors: 4
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
JGUQDUKBUKFFRO-CIIODKQPSA-N
SMILES:
C/C(=N/O)/C(=N/O)/C
Tpsa:
65.18
Logp:
0.6866
H Acceptors:
4
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: C₄H₆Br₂N₂O₂
Molecular Weight: 273.91
Synonyms: 2,3-Butanedione, 1,4-dibromo-, 2,3-dioxime
SMILES: C(/C(=N\O)/C(=N/O)/CBr)Br
Tpsa: 65.18
Logp: 1.4366
H Acceptors: 4
H Donors: 2
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:
C₄H₆Br₂N₂O₂
Molecular Weight:
273.91
Synonyms:
2,3-Butanedione, 1,4-dibromo-, 2,3-dioxime
SMILES:
C(/C(=N\O)/C(=N/O)/CBr)Br
Tpsa:
65.18
Logp:
1.4366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa: 60.91
Logp: 2.307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa:
60.91
Logp:
2.307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1