CS-0075109

4-(Isopropylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 13205-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0075109-1g In Stock ₹ 12,149.52
5g CS-0075109-5g In Stock ₹ 36,106.32
10g CS-0075109-10g In Stock ₹ 51,507.12
25g CS-0075109-25g In Stock ₹ 1,02,843.12

CS-0075109 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

97%

MDL No

MFCD09735126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

4-(Isopropylsulfanyl)benzoic acid

SMILES

O=C(O)C(C=C1)=CC=C1SC(C)C

Tpsa

37.3

Logp

2.8853

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075109

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Purity:
97%

MDL No:
MFCD09735126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
4-(Isopropylsulfanyl)benzoic acid

SMILES:
O=C(O)C(C=C1)=CC=C1SC(C)C

Tpsa:
37.3

Logp:
2.8853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O/N=C(C1=CC(Cl)=CC=C1)\N

Tpsa:
58.61

Logp:
1.4345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
3-(3,4,5-Trimethoxyphenyl)-1{H}-pyrazole-5-carboxylic acid

SMILES:
O=C(O)C1=CC(C2=CC(OC)=C(C(OC)=C2)OC)=NN1

Tpsa:
93.67

Logp:
1.8007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0075112

--


Purity:
97%

MDL No:
MFCD09864105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
2-Phenylimidazo[1,2-a]pyridine-8-carboxylic acid

SMILES:
O=C(O)C1=CC=CN2C1=NC(C3=CC=CC=C3)=C2

Tpsa:
54.6

Logp:
2.6995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2