CS-0948192

1-((2,6-Difluorophenyl)carbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1457594-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0948192-5g In Stock ₹ 2,05,771.80

CS-0948192 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO₃

Molecular Weight

241.19

Synonyms

None

SMILES

O=C(O)C1(C(=O)NC=2C(F)=CC=CC2F)CC1

Tpsa

66.4

Logp

1.7681

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95302
1457594-17-0 | 1-[(2,6-Difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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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-0948192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)NC=2C(F)=CC=CC2F)CC1

Tpsa:
66.4

Logp:
1.7681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)C)CN2CC=3C=CC=CC3CC2CNC

Tpsa:
15.27

Logp:
3.14132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(OCC2CNCC2)C=C1

Tpsa:
81.42

Logp:
0.3223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C(NCC=1C=CC=C(O)C1O)C=2C=CC=CC2

Tpsa:
89.79

Logp:
2.0133

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5