CS-0447345

1-(Difluoromethyl)-5-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1559064-14-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0447345-250mg In Stock ₹ 12,282.00

CS-0447345 - 250mg

₹ 12,282.00

In Stock

Quantity

1

Base Price: ₹ 12,282.00

GST (18%): ₹ 2,210.76

Total Price: ₹ 14,492.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₂

Molecular Weight

175.13

Synonyms

None

SMILES

CC1=CC=C(C(=O)O)N1C(F)F

Tpsa

42.23

Logp

1.88982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89799
1559064-14-0 | 1-(Difluoromethyl)-5-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 10,502.00 - ₹ 39,249.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0447345

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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:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)O)N1C(F)F

Tpsa:
42.23

Logp:
1.88982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
1-Bromo-3-n-butylthiobenzene

SMILES:
CCCCSC1=CC=CC(=C1)Br

Tpsa:
0

Logp:
4.3413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO

Molecular Weight:
261.54

Synonyms:
4-Bromo-4'-chlorobutyrophenone

SMILES:
C(CC(=O)C1=CC=C(C=C1)Cl)CBr

Tpsa:
17.07

Logp:
3.6978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
5-phenylmethoxy-1,3-dihydroindol-2-one

SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)CC(=O)N3

Tpsa:
38.33

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3