CS-0345674

4-(4-Isopropylphenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 1263217-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0345674-5g In Stock ₹ 2,18,434.68

CS-0345674 - 5g

₹ 2,18,434.68

In Stock

Quantity

1

Base Price: ₹ 2,18,434.68

GST (18%): ₹ 39,318.242

Total Price: ₹ 2,57,752.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

4-[4-(propan-2-yl)phenyl]but-3-enoic acid

SMILES

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

Tpsa

37.3

Logp

3.2979

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345674

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-[4-(propan-2-yl)phenyl]but-3-enoic acid

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

Tpsa:
37.3

Logp:
3.2979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345675

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
Cyclopentaneacetic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)

SMILES:
O=C(O)CC1(CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2-[1-(Aminomethyl)-3-methylcyclopentyl]acetic acid

SMILES:
O=C(O)CC1(CN)CC(C)CC1

Tpsa:
63.32

Logp:
1.2262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Gababutin

SMILES:
O=C(O)CC1(CN)CCCC1

Tpsa:
63.32

Logp:
0.9802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3