CS-0567379

2-Chloro-5-(hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 90270-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0567379-1g In Stock ₹ 2,03,889.48
5g CS-0567379-5g In Stock ₹ 5,76,332.16
10g CS-0567379-10g In Stock ₹ 8,51,236.44

CS-0567379 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

None

SMILES

O=C(O)C1=CC(CO)=CC=C1Cl

Tpsa

57.53

Logp

1.5305

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD18233
90270-93-2 | Benzoic acid, 2-chloro-5-(hydroxymethyl)-
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0567379

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(CO)=CC=C1Cl

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂NO₂

Molecular Weight:
216.02

Synonyms:
Benzoic acid,3,5-dichloro-4-cyano

SMILES:
O=C(O)C1=CC(Cl)=C(C#N)C(Cl)=C1

Tpsa:
61.09

Logp:
2.56328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=CSC(C(C)=O)=C1)OC

Tpsa:
43.37

Logp:
1.7373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2