CS-0314228

2-(Butylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 17839-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314228-1g In Stock ₹ 1,18,586.16
5g CS-0314228-5g In Stock ₹ 2,84,144.76

CS-0314228 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

STK288481

SMILES

CCCCSC1=CC=CC=C1C(=O)O

Tpsa

37.3

Logp

3.277

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI39380
17839-61-1 | 2-(Butylthio)benzoic acid
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314228

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
STK288481

SMILES:
CCCCSC1=CC=CC=C1C(=O)O

Tpsa:
37.3

Logp:
3.277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314229

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
1-Methyl-4-piperidinecarbohydrazide

SMILES:
CN1CCC(C(NN)=O)CC1

Tpsa:
58.36

Logp:
-0.6819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314230

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
3-[2-OXO-5-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE

SMILES:
C(C#N)CN1C=C(C=CC1=O)C(F)(F)F

Tpsa:
45.79

Logp:
1.78078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
5-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXAMIDINE HCL

SMILES:
C1=CC(=NC=C1C(F)(F)F)C(=N)N.Cl

Tpsa:
62.76

Logp:
1.80627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1