CS-0071171

2-Methylpent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 74064-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0071171-1g In Stock ₹ 1,81,130.52

CS-0071171 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

97%

MDL No

MFCD19228215

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

4-Pentynoic acid,2-methyl

SMILES

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

Tpsa

37.3

Logp

0.7304

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE05676
74064-82-7 | 4-Pentynoic acid, 2-methyl-
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0071171

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Purity:
97%

MDL No:
MFCD19228215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
4-Pentynoic acid,2-methyl

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

Tpsa:
37.3

Logp:
0.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071172

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Purity:
97%

MDL No:
MFCD06762718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
1,6-NAPHTHYRIDINE-5-CARBOXYLICACID

SMILES:
O=C(O)C1=NC=CC2=NC=CC=C12

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071173

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Purity:
97%

MDL No:
MFCD18453645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, ethyl ester

SMILES:
O=C(OCC)N1CC2=C(CC1)N=C(N)S2

Tpsa:
68.45

Logp:
1.2399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071175

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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:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine

SMILES:
N=C1N(C)C(C=C2)=C(C=C2Br)S1

Tpsa:
28.78

Logp:
2.48177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0