CS-0951242

4-((1-Methoxypropan-2-yl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1506118-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0951242-5g In Stock ₹ 2,27,418.48

CS-0951242 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁NO₂

Molecular Weight

175.27

Synonyms

None

SMILES

OCCCC(NC(C)COC)C

Tpsa

41.49

Logp

0.7719

H Acceptors

3

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0951242

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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:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
OCCCC(NC(C)COC)C

Tpsa:
41.49

Logp:
0.7719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0951243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO₂S₂

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CSC=C1Br

Tpsa:
60.16

Logp:
1.158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951244

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC2(NCCC2)CCC

Tpsa:
12.03

Logp:
3.1514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC=C(OC)C2=C1NCC2

Tpsa:
21.26

Logp:
1.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1