CS-1010970
2-[(2E)-3-[2-Chloro-4-(trifluoromethyl)phenyl]prop-2-enamido]acetic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1010970-100mg | In Stock | ₹ 51,336.00 |
| 250mg | CS-1010970-250mg | In Stock | ₹ 85,560.00 |
| 1g | CS-1010970-1g | In Stock | ₹ 1,71,120.00 |
CS-1010970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClF₃NO₃
Molecular Weight
307.65
Synonyms
None
SMILES
O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa
66.4
Logp
2.5728
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₃NO₃
Molecular Weight: 307.65
Synonyms: None
SMILES: O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 66.4
Logp: 2.5728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃NO₃
Molecular Weight:
307.65
Synonyms:
None
SMILES:
O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
66.4
Logp:
2.5728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 66.4
Logp: 1.9194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
66.4
Logp:
1.9194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₃
Molecular Weight: 316.28
Synonyms: None
SMILES: O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1N(C)C)=O
Tpsa: 69.64
Logp: 1.9854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₃
Molecular Weight:
316.28
Synonyms:
None
SMILES:
O=C(O)CNC(/C=C/C1=CC=C(C(F)(F)F)C=C1N(C)C)=O
Tpsa:
69.64
Logp:
1.9854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄₁H₂₃₅N₃₉O₄₉.xC₂HF₃O₂
Molecular Weight: None
Synonyms: None
SMILES: CC(C)[C@@H](C(O)=O)NC([C@@H](NC(CNC([C@H]([C@H](O)C)NC([C@H](C)NC([C@H](C)NC([C@H](C)NC([C@H]([C@@H](C)CC)NC([C@H](CO)NC(CNC([C@H](C)NC(CNC([C@H](CCC(O)=O)NC([C@H](C(C)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC(CNC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC([C@H](C(C)C)NC([C@H](C)NC(CNC(CNC([C@H](C(C)C)NC([C@H](CC(N)=O)NC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@@H](N)CCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=CC=C1)=O.O=C(O)C(F)(F)F.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄₁H₂₃₅N₃₉O₄₉.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C)[C@@H](C(O)=O)NC([C@@H](NC(CNC([C@H]([C@H](O)C)NC([C@H](C)NC([C@H](C)NC([C@H](C)NC([C@H]([C@@H](C)CC)NC([C@H](CO)NC(CNC([C@H](C)NC(CNC([C@H](CCC(O)=O)NC([C@H](C(C)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC(CNC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC([C@H](C(C)C)NC([C@H](C)NC(CNC(CNC([C@H](C(C)C)NC([C@H](CC(N)=O)NC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@@H](N)CCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=CC=C1)=O.O=C(O)C(F)(F)F.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A