CS-0681820

2-(Prop-2-yn-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2167562-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0681820-5g In Stock ₹ 3,31,972.80

CS-0681820 - 5g

₹ 3,31,972.80

In Stock

Quantity

1

Base Price: ₹ 3,31,972.80

GST (18%): ₹ 59,755.104

Total Price: ₹ 3,91,727.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

None

SMILES

C#CCC1=CC=CC=C1C(=O)O

Tpsa

37.3

Logp

1.5605

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0681820

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CCC1=CC=CC=C1C(=O)O

Tpsa:
37.3

Logp:
1.5605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO₃S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=CC(=C2)I)O

Tpsa:
46.53

Logp:
2.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁I

Molecular Weight:
210.06

Synonyms:
None

SMILES:
CC/C=C\CCI

Tpsa:
0

Logp:
2.7777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆IP

Molecular Weight:
472.34

Synonyms:
None

SMILES:
CC/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
0

Logp:
2.3408

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7