CS-0930002

2-(Isobutylamino)-4-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 1071660-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930002-5g In Stock ₹ 1,04,297.64

CS-0930002 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

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(NCC(C)C)CC(C)C

Tpsa

32.26

Logp

1.639

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930002

--


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(NCC(C)C)CC(C)C

Tpsa:
32.26

Logp:
1.639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0930003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC)C(N)=C1)N2CCCCC2

Tpsa:
55.56

Logp:
2.2936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂NS

Molecular Weight:
228.10

Synonyms:
None

SMILES:
N#CC=1SC=2C=C(Cl)C=CC2C1Cl

Tpsa:
23.79

Logp:
4.07978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(N)C=1N=C2C(Cl)=CC=CC2=CC1

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1