CS-0609899

4-Ethynyl-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1378843-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0609899-1g In Stock ₹ 2,25,022.80

CS-0609899 - 1g

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

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

O=C(O)C1=CC=C(C#C)C=C1C

Tpsa

37.3

Logp

1.67452

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609899

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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:
O=C(O)C1=CC=C(C#C)C=C1C

Tpsa:
37.3

Logp:
1.67452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
NSC 153688

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

Tpsa:
97.99

Logp:
0.9012

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0609904

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₆N₄

Molecular Weight:
202.34

Synonyms:
None

SMILES:
NCCCNCCCNCCCCN

Tpsa:
76.1

Logp:
-0.3566

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0609909

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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:
C₅H₈Cl₂F₃N₃

Molecular Weight:
238.04

Synonyms:
[4-(trifluoromethyl)-1H-imidazol-2-yl]methanamine dihydrochloride

SMILES:
NCC1=NC=C(C(F)(F)F)N1.Cl.Cl

Tpsa:
54.7

Logp:
1.7308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1