CS-0762605

(Z)-3-(2-Fluoro-Phenylcarbamoyl)-acrylic acid

Manufacturer: ChemScene

CAS Number: 63539-50-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0762605-500mg In Stock ₹ 1,62,735.12

CS-0762605 - 500mg

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₃

Molecular Weight

209.17

Synonyms

None

SMILES

OC(=O)\C=C/C(=O)NC1=C(F)C=CC=C1

Tpsa

66.4

Logp

1.405

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66156
63539-50-4 | (2Z)-4-[(2-FLUOROPHENYL)AMINO]-4-OXOBUT-2-ENOIC ACID
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0762605

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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:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
OC(=O)\C=C/C(=O)NC1=C(F)C=CC=C1

Tpsa:
66.4

Logp:
1.405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762606

--


Purity:
98%

MDL No:
MFCD02612493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C\C(=C/C(=O)NC1CCCCC1)C(O)=O

Tpsa:
66.4

Logp:
1.4662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)F)/C=C(C)/C(O)=O

Tpsa:
66.4

Logp:
1.7951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
S=C1N=NC2=C(NC3=CC(C)=CC(C)=C23)N1

Tpsa:
57.36

Logp:
2.78553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0