CS-0327250

2-(Diisobutylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 4535-66-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0327250-100mg In Stock ₹ 10,780.56
250mg CS-0327250-250mg In Stock ₹ 18,566.52
1g CS-0327250-1g In Stock ₹ 50,394.84

CS-0327250 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

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

2-(Diisobutylamino)ethanol

SMILES

CC(C)CN(CCO)CC(C)C

Tpsa

23.47

Logp

1.5927

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR003FQH
2-(Diisobutylamino)ethanol
Aaron Chemicals LLC ₹ 8,898.24 - ₹ 44,491.20

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327250

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Purity:
97%

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:
2-(Diisobutylamino)ethanol

SMILES:
CC(C)CN(CCO)CC(C)C

Tpsa:
23.47

Logp:
1.5927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327252

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
4,4-diphenylcyclohex-2-en-1-one

SMILES:
C1=CC=C(C=C1)C2(C=CC(=O)CC2)C3=CC=CC=C3

Tpsa:
17.07

Logp:
3.8918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)NCC2=C(C=CC=C2Cl)Cl

Tpsa:
49.33

Logp:
4.3037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327255

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₇BrN₂OS

Molecular Weight:
307.17

Synonyms:
6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

SMILES:
C1=C(C=CC(=C1)Br)C2=C(C=O)N3C=CSC3=N2

Tpsa:
34.37

Logp:
3.6378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2