CS-0307653

4-(4-Methylphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 22180-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0307653-1g In Stock ₹ 17,283.12
5g CS-0307653-5g In Stock ₹ 60,063.12

CS-0307653 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

4-P-TOLYLOXY-BUTYRIC ACID

SMILES

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

Tpsa

46.53

Logp

2.23862

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD25706
22180-02-5 | 4-(4-Methylphenoxy)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307653

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
4-P-TOLYLOXY-BUTYRIC ACID

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

Tpsa:
46.53

Logp:
2.23862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0307654

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
5-Benzylhydantoin

SMILES:
O=C1NC(C(N1)=O)CC2=CC=CC=C2

Tpsa:
58.2

Logp:
0.4371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0307655

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂S

Molecular Weight:
272.75

Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

SMILES:
ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O

Tpsa:
72.19

Logp:
1.9031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0307656

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
2-furan-2-ylquinoline-4-carbohydrazide

SMILES:
NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O

Tpsa:
81.15

Logp:
2.0983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2