CS-0200038

2-(2-Chloro-4-hydroxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 7417-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0200038-5g In Stock ₹ 1,76,082.48

CS-0200038 - 5g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₄

Molecular Weight

202.59

Synonyms

(2-chloro-4-hydroxy-phenoxy)-acetic acid

SMILES

C1=CC(=C(C=C1O)Cl)OCC(=O)O

Tpsa

66.76

Logp

1.509

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH18781
7417-87-0 | 2-(2-Chloro-4-hydroxyphenoxy)acetic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0200038

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
(2-chloro-4-hydroxy-phenoxy)-acetic acid

SMILES:
C1=CC(=C(C=C1O)Cl)OCC(=O)O

Tpsa:
66.76

Logp:
1.509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0200039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄S

Molecular Weight:
165.17

Synonyms:
3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)

SMILES:
C1CS(=O)(=O)N[C@@H]1C(=O)O

Tpsa:
83.47

Logp:
-1.2373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200040

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-Acetamino-m-toluylsaeure

SMILES:
CC1=CC(C(O)=O)=C(NC(C)=O)C=C1

Tpsa:
66.4

Logp:
1.65162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0200041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO₂

Molecular Weight:
207.58

Synonyms:
(4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride

SMILES:
C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl

Tpsa:
63.32

Logp:
1.1626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3