CS-0267005

1-Amino-3-methylbut-3-en-2-ol

Manufacturer: ChemScene

CAS Number: 1531700-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0267005-1g In Stock ₹ 78,544.08
2.5g CS-0267005-2.5g In Stock ₹ 1,53,580.20
5g CS-0267005-5g In Stock ₹ 2,27,076.24
10g CS-0267005-10g In Stock ₹ 3,36,507.48

CS-0267005 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

C=C(C)C(O)CN

Tpsa

46.25

Logp

-0.1179

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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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Show Difference

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ChemScene

CS-0267005

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C=C(C)C(O)CN

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
C=C(C)C(O)CNC

Tpsa:
32.26

Logp:
0.1428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0267007

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
3-Isopropenyl-piperidine

SMILES:
C=C(C)C1CCCNC1

Tpsa:
12.03

Logp:
1.5621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0267010

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C=C(C)CC(N)C(N)=O

Tpsa:
69.11

Logp:
-0.2348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3