CS-0308915

Methyl 4-(difluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 444915-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0308915-1g In Stock ₹ 6,759.24
5g CS-0308915-5g In Stock ₹ 19,593.24

CS-0308915 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

Benzoic acid, 4-(difluoromethyl)-, methyl ester

SMILES

COC(=O)C1=CC=C(C=C1)C(F)F

Tpsa

26.3

Logp

2.4108

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62370
444915-76-8 | Methyl 4-(difluoromethyl)benzoate
A2B Chem ₹ 3,251.28 - ₹ 81,196.44

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

Compare Similar Items

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Img

ChemScene

CS-0308915

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzoic acid, 4-(difluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C(F)F

Tpsa:
26.3

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308916

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Purity:
98%

MDL No:
MFCD00059601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
Isobutyl Cellosolve

SMILES:
CC(C)COCCO

Tpsa:
29.46

Logp:
0.6513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308917

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
5-(4-Fluorophenyl)valeric acid

SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)F

Tpsa:
37.3

Logp:
2.6231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0308918

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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:
C₇H₅F₂NS

Molecular Weight:
173.18

Synonyms:
Benzenecarbothioamide, 3,4-difluoro- (9CI)

SMILES:
NC(C1=CC(F)=C(F)C=C1)=S

Tpsa:
26.02

Logp:
1.599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1