CS-0835237

3-(Prop-2-yn-1-ylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 1339485-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0835237-1g In Stock ₹ 1,75,226.88
5g CS-0835237-5g In Stock ₹ 4,92,483.36
10g CS-0835237-10g In Stock ₹ 7,26,404.40

CS-0835237 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂S

Molecular Weight

192.23

Synonyms

None

SMILES

O=C(O)C1=CC=CC(SCC#C)=C1

Tpsa

37.3

Logp

2.1101

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV44916
1339485-38-9 | 3-(Prop-2-yn-1-ylsulfanyl)benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0835237

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(SCC#C)=C1

Tpsa:
37.3

Logp:
2.1101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCC(C(F)(F)F)(CC)CO

Tpsa:
20.23

Logp:
2.3474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(O)C(C)C1CN(C(OC(C)(C)C)=O)CC1

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835240

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2CCCCC2)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
3.1344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2