CS-0446696

4-(Dimethylamino)but-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 14597-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0446696-5g In Stock ₹ 1,04,468.76

CS-0446696 - 5g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

4-(Dimethylamino)-2-butyn-1-ol

SMILES

CN(C)CC#CCO

Tpsa

23.47

Logp

-0.4563

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA64058
14597-26-3 | 4-(Dimethylamino)but-2-yn-1-ol
A2B Chem ₹ 20,363.28 - ₹ 56,469.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0446696

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
4-(Dimethylamino)-2-butyn-1-ol

SMILES:
CN(C)CC#CCO

Tpsa:
23.47

Logp:
-0.4563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₂S

Molecular Weight:
260.23

Synonyms:
Methyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(C=CC=C2S1)C(F)(F)F

Tpsa:
26.3

Logp:
3.7067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
1-[4-(1H-IMIDAZOL-1-YL)PHENYL]-1-ETHANONE OXIME

SMILES:
C/C(=N/O)/C1=CC=C(C=C1)N2C=CN=C2

Tpsa:
50.41

Logp:
2.0705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446699

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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:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1C(=N)NO

Tpsa:
85.65

Logp:
2.12217

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1