CS-1010971

2-[(2E)-3-[4-(Trifluoromethyl)phenyl]prop-2-enamido]acetic acid

Manufacturer: ChemScene

CAS Number: 2962073-58-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1010971-100mg In Stock ₹ 35,935.20
250mg CS-1010971-250mg In Stock ₹ 59,892.00
1g CS-1010971-1g In Stock ₹ 1,19,784.00

CS-1010971 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

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

Other Options

Image Product Name Manufacturer Price Range
BR93363
2962073-58-9 | 2-[(2E)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENAMIDO]ACETIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-1010971

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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

Img

ChemScene

CS-1010972

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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

Img

ChemScene

CS-1010989

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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

Img

ChemScene

CS-1010990

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₂N₄O₂

Molecular Weight:
398.46

Synonyms:
None

SMILES:
O=C1CCC(N2C=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C5=C(N)N=CN=C52)CC1

Tpsa:
83.03

Logp:
5.157

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4