CS-0856941

(3S)-4-Methyl-1-pentyn-3-ol

Manufacturer: ChemScene

CAS Number: 77943-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0856941-1g In Stock ₹ 2,45,728.32
5g CS-0856941-5g In Stock ₹ 6,97,827.36
10g CS-0856941-10g In Stock ₹ 10,31,083.56

CS-0856941 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

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

None

SMILES

CC(C)[C@H](O)C#C

Tpsa

20.23

Logp

0.6365

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC67229
77943-78-3 | 1-Pentyn-3-ol, 4-methyl-, (S)-
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H302-H318-H412

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P303+P361+P353-P305+P351+P338-P330-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0856941

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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:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
CC(C)[C@H](O)C#C

Tpsa:
20.23

Logp:
0.6365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0856945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₂OS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=C(SCC2=CCC=O2)N=CC=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0857014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO

Molecular Weight:
241.67

Synonyms:
None

SMILES:
ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2=O)=C1

Tpsa:
29.96

Logp:
3.4016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0857015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O

Molecular Weight:
340.85

Synonyms:
None

SMILES:
ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2(O)C4CCN(C)CC4)=C1

Tpsa:
36.36

Logp:
3.7965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1