CS-0161816

1-Aminopentan-2-ol

Manufacturer: ChemScene

CAS Number: 5343-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0161816-5g In Stock ₹ 1,87,290.84

CS-0161816 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

97%

MDL No

MFCD01709192

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO

Molecular Weight

103.16

Synonyms

1-Amino-pentan-2-ol

SMILES

CCCC(O)CN

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG36214
5343-35-1 | 1-Aminopentan-2-ol
A2B Chem ₹ 15,999.72 - ₹ 52,790.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161816

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Purity:
97%

MDL No:
MFCD01709192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
1-Amino-pentan-2-ol

SMILES:
CCCC(O)CN

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161817

--


Purity:
98%

MDL No:
MFCD09834112

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
METHYL 1-AMINO-1-CYCLOHEPTANECARBOXYLATE

SMILES:
O=C(C1(N)CCCCCC1)OC.[H]Cl

Tpsa:
52.32

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161818

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Purity:
95%

MDL No:
MFCD24514961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(O)(C)C(N)C1=CC=C(F)C=C1

Tpsa:
46.25

Logp:
1.5964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161819

--


Purity:
98%

MDL No:
MFCD13183870

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
indolyl-3-carbonylnitrile

SMILES:
O=C(C#N)C1=CNC2=C1C=CC=C2

Tpsa:
56.65

Logp:
1.87418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1