CS-0932653

2-((2-Methylpentan-3-yl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1157534-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0932653-5g In Stock ₹ 2,27,504.04

CS-0932653 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO

Molecular Weight

173.30

Synonyms

None

SMILES

OCC(NC(CC)C(C)C)CC

Tpsa

32.26

Logp

1.7815

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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-0932653

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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:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
OCC(NC(CC)C(C)C)CC

Tpsa:
32.26

Logp:
1.7815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0932654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0932655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
OC=1C=CC=CC1CNC=2C=CC=3C=NNC3C2

Tpsa:
60.94

Logp:
2.8806

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0932656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)NC(C)C

Tpsa:
12.03

Logp:
3.2994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2