CS-0071767

2-Methylpent-4-yn-1-ol

Manufacturer: ChemScene

CAS Number: 58113-69-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0071767-500mg In Stock ₹ 1,24,832.04

CS-0071767 - 500mg

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

(2S)-2-methyl-4-pentyn-1-ol

SMILES

C#CCC(C)CO

Tpsa

20.23

Logp

0.6381

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08035
58113-69-2 | 2-Methylpent-4-yn-1-ol
A2B Chem ₹ 1,95,333.48 - ₹ 6,09,786.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071767

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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:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
(2S)-2-methyl-4-pentyn-1-ol

SMILES:
C#CCC(C)CO

Tpsa:
20.23

Logp:
0.6381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071768

--


Purity:
98%

MDL No:
MFCD00463910

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
(1,3-benzoxazol-2-ylsulfanyl)acetic acid

SMILES:
O=C(O)CSC1=NC(C=CC=C2)=C2O1

Tpsa:
63.33

Logp:
2.0045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071769

--


Purity:
97%

MDL No:
MFCD09881851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O₂

Molecular Weight:
235.63

Synonyms:
Pyridazine, 3-chloro-6-(3-nitrophenyl)-

SMILES:
[O-][N+](C1=CC=CC(C2=NN=C(Cl)C=C2)=C1)=O

Tpsa:
68.92

Logp:
2.7052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0071770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(CC)NC1=CC=C(OC)C(N)=C1

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3