CS-0231410

2-(3,4-Dipropoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 100864-27-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0231410-50mg In Stock ₹ 19,678.80
100mg CS-0231410-100mg In Stock ₹ 29,261.52
250mg CS-0231410-250mg In Stock ₹ 42,181.08
500mg CS-0231410-500mg In Stock ₹ 66,309.00
1g CS-0231410-1g In Stock ₹ 84,961.08
5g CS-0231410-5g In Stock ₹ 2,46,412.80
10g CS-0231410-10g In Stock ₹ 3,65,341.20

CS-0231410 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₄

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(O)CC1=CC=C(OCCC)C(OCCC)=C1

Tpsa

55.76

Logp

2.8913

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231410

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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:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0231411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄IN₃

Molecular Weight:
233.01

Synonyms:
None

SMILES:
C(#N)CN1C=C(C=N1)I

Tpsa:
41.61

Logp:
1.01128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231412

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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:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OC2CCCC2

Tpsa:
35.53

Logp:
3.9817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0231413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
(4-iodo-1H-pyrazol-1-yl)acetic acid

SMILES:
C1=NN(C=C1I)CC(=O)O

Tpsa:
55.12

Logp:
0.5723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2