CS-0297114

2-(Aminomethyl)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 912454-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0297114-1g In Stock ₹ 89,923.56

CS-0297114 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CCCC(CN)CO

Tpsa

46.25

Logp

0.3537

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0297114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCCC(CN)CO

Tpsa:
46.25

Logp:
0.3537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297115

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

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

Tpsa:
55.4

Logp:
1.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297127

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCC(CSC1=CC=C(C)C(C)=C1)=O

Tpsa:
17.07

Logp:
3.76474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0297128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCCC(CSC1=CC=C(C)C=C1)=O

Tpsa:
17.07

Logp:
3.45632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5