CS-0295564

3-Methyl-1-(methylamino)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 1310144-53-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295564-2.5g In Stock ₹ 1,17,388.32
5g CS-0295564-5g In Stock ₹ 1,73,686.80
10g CS-0295564-10g In Stock ₹ 2,57,450.04

CS-0295564 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

CCC(C)C(O)CNC

Tpsa

32.26

Logp

0.6128

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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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ChemScene

CS-0295564

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CCC(C)C(O)CNC

Tpsa:
32.26

Logp:
0.6128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0295566

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCC(C)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0295567

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2-Hexenoic acid, 4-methyl-, (E)-

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

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0295570

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-[4-(Sec-butyl)phenoxy]acetic acid

SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5