CS-1010972

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

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-1010972-100mg In Stock ₹ 51,336.00
250mg CS-1010972-250mg In Stock ₹ 85,560.00
1g CS-1010972-1g In Stock ₹ 1,71,120.00

CS-1010972 - 100mg

₹ 51,336.00

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, 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

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-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

Img

ChemScene

CS-1010993

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Purity:
95%

MDL No:
MFCD16845489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
COCCC1(CC1)N.Cl

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3