CS-0741867

(E)-3-Methylpent-2-en-4-yn-1-ol

Manufacturer: ChemScene

CAS Number: 6153-06-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0741867-100mg In Stock ₹ 15,486.36
250mg CS-0741867-250mg In Stock ₹ 26,438.04
1g CS-0741867-1g In Stock ₹ 70,672.56

CS-0741867 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O

Molecular Weight

96.13

Synonyms

None

SMILES

C\C(=C/CO)C#C

Tpsa

20.23

Logp

0.5582

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53713
6153-06-6 | (E)-3-Methylpent-2-en-4-yn-1-ol
A2B Chem ₹ 12,320.64 - ₹ 56,469.60

SAFETY INFORMATION

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Img

ChemScene

CS-0741867

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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:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C\C(=C/CO)C#C

Tpsa:
20.23

Logp:
0.5582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741868

--


Purity:
95%

MDL No:
MFCD07363581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₅

Molecular Weight:
349.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]([C@@H](O)C(O)=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
95.86

Logp:
2.7167

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0741869

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Purity:
95%

MDL No:
MFCD07363616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O

Tpsa:
83.55

Logp:
0.44032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0741871

--


Purity:
95%

MDL No:
MFCD03939374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
O\N=C/C1=C(Cl)C=CC=C1Cl

Tpsa:
32.59

Logp:
2.8015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1