CS-0453372
(Z)-4-oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 53616-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453372-1g | In Stock | ₹ 7,565.00 |
CS-0453372 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₃
Molecular Weight
259.18
Synonyms
(2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
SMILES
O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
66.4
Logp
2.2847
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53616-18-5 | (2E)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid | A2B Chem | ₹ 8,455.00 - ₹ 37,291.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: (2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 66.4
Logp: 2.2847
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
(2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
66.4
Logp:
2.2847
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: NCCNC(C1CCCCC1)=O
Tpsa: 55.12
Logp: 0.6416
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
NCCNC(C1CCCCC1)=O
Tpsa:
55.12
Logp:
0.6416
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=CC=C2N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=CC=C2N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole,4-methoxy-2-methyl
SMILES: CC1=NC2=C(C=CC=C2S1)OC
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole,4-methoxy-2-methyl
SMILES:
CC1=NC2=C(C=CC=C2S1)OC
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1