CS-0158547

2,2-Dimethylpent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 86101-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0158547-100mg In Stock ₹ 6,930.36
250mg CS-0158547-250mg In Stock ₹ 10,096.08
1g CS-0158547-1g In Stock ₹ 32,598.36
5g CS-0158547-5g In Stock ₹ 1,22,607.48

CS-0158547 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

4-Pentynoic acid, 2,2-dimethyl

SMILES

C#CCC(C)(C)C(O)=O

Tpsa

37.3

Logp

1.1205

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97325
86101-48-6 | 2,2-dimethyl-4-Pentynoic acid
A2B Chem ₹ 7,614.84 - ₹ 1,34,842.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Img

ChemScene

CS-0158547

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
4-Pentynoic acid, 2,2-dimethyl

SMILES:
C#CCC(C)(C)C(O)=O

Tpsa:
37.3

Logp:
1.1205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158548

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
3-Ethynyl-6-methylpyridazine

SMILES:
C#CC1=NN=C(C)C=C1

Tpsa:
25.78

Logp:
0.76632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0158549

--


Purity:
95%

MDL No:
MFCD19214468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
5-Ethynyl-2-pyrazinamine

SMILES:
C#CC1=NC=C(N)N=C1

Tpsa:
51.8

Logp:
0.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0158550

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Purity:
98%

MDL No:
MFCD13189716

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CC1=NC=C(C=C1)OC

Tpsa:
22.12

Logp:
1.0715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1