CS-0688014

(e)-4-([1,1'-biphenyl]-2-ylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1164564-94-6

Select a Size

Pack Size SKU Availability Price
10g CS-0688014-10g In Stock ₹ 78,971.88

CS-0688014 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=C/C(=O)O

Tpsa

66.4

Logp

2.9329

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI10748
1164564-94-6 | (2E)-4-(Biphenyl-2-ylamino)-4-oxobut-2-enoic acid
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0688014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=C/C(=O)O

Tpsa:
66.4

Logp:
2.9329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0688015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)N=CN2CCO

Tpsa:
38.05

Logp:
1.7911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Br

Tpsa:
19.03

Logp:
3.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)F

Tpsa:
19.03

Logp:
3.0259

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1