CS-0258768

2-(2,3-Dichlorophenoxy)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 938116-95-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0258768-50mg In Stock ₹ 8,042.64
100mg CS-0258768-100mg In Stock ₹ 11,892.84
250mg CS-0258768-250mg In Stock ₹ 17,283.12
500mg CS-0258768-500mg In Stock ₹ 32,940.60
1g CS-0258768-1g In Stock ₹ 45,090.12
5g CS-0258768-5g In Stock ₹ 1,30,650.12
10g CS-0258768-10g In Stock ₹ 1,93,536.72

CS-0258768 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₃

Molecular Weight

297.13

Synonyms

None

SMILES

O=C(O)C(OC1=CC=CC(Cl)=C1Cl)C2=CC=CC=C2

Tpsa

46.53

Logp

4.1981

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0258768

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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:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=CC(Cl)=C1Cl)C2=CC=CC=C2

Tpsa:
46.53

Logp:
4.1981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C/C(=C\C(=O)O)/CC1=CC=CC=C1OC

Tpsa:
46.53

Logp:
2.2686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=C(C1COC2=CC=C(S(=O)(N)=O)C=C2C1)O

Tpsa:
106.69

Logp:
-0.0303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0258771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Oxirane, 2-(1-methylethyl)-2-phenyl- (9CI)

SMILES:
CC(C1(C2=CC=CC=C2)OC1)C

Tpsa:
12.53

Logp:
2.5681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2