CS-0972697

3-(2-Hydroxy-4-methylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 87414-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0972697-1g In Stock ₹ 1,29,851.00

CS-0972697 - 1g

₹ 1,29,851.00

In Stock

Quantity

1

Base Price: ₹ 1,29,851.00

GST (18%): ₹ 23,373.18

Total Price: ₹ 1,53,224.18

Purity

95%

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

None

SMILES

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

Tpsa

57.53

Logp

2.27882

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0972697

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.27882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N=1C=NC2=C(C1)C(=NN2C)C

Tpsa:
43.6

Logp:
0.67172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972699

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N=C(N)C1=NC=C(C=C1)C

Tpsa:
62.76

Logp:
0.67409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972700

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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:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
O=C(C)C1CC1C=2C=CC=CC2Cl

Tpsa:
17.07

Logp:
3.0325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2