CS-0669861

1-Aminobut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 676503-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669861-1g In Stock ₹ 91,805.88

CS-0669861 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

MFCD19215892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO

Molecular Weight

85.10

Synonyms

None

SMILES

C#CC(CN)O

Tpsa

46.25

Logp

-1.0608

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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ChemScene

CS-0669861

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Purity:
98%

MDL No:
MFCD19215892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
None

SMILES:
C#CC(CN)O

Tpsa:
46.25

Logp:
-1.0608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669862

--


Purity:
98%

MDL No:
MFCD09953993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
55.4

Logp:
1.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669863

--


Purity:
98%

MDL No:
MFCD16250185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC[C@@H](N1)C.C(=O)(C(F)(F)F)O

Tpsa:
75.63

Logp:
1.3233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2