CS-0190170

3-Chloro-4-methoxy-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 62316-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0190170-1g In Stock ₹ 68,961.36

CS-0190170 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃

Molecular Weight

200.62

Synonyms

None

SMILES

O=C(O)C1=CC(C)=C(OC)C(Cl)=C1

Tpsa

46.53

Logp

2.35522

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0190170

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.35522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
CCOC(C1=CN=CC(Br)=C1)OCC

Tpsa:
31.35

Logp:
2.9157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0190172

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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:
C₆H₈BrF₂NOS

Molecular Weight:
260.10

Synonyms:
None

SMILES:
FC(F)(Br)C(N1CCSCC1)=O

Tpsa:
20.31

Logp:
1.5495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF₂NO

Molecular Weight:
228.03

Synonyms:
2-Bromo-2,2-difluoro-1-pyrrolidin-1-yl-ethanone

SMILES:
C1CCN(C1)C(=O)C(Br)(F)F

Tpsa:
20.31

Logp:
1.5965

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1