CS-0524107

2-((3,3-Dimethylbutyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 747396-28-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524107-2.5g In Stock ₹ 1,12,853.64
5g CS-0524107-5g In Stock ₹ 1,66,756.44
10g CS-0524107-10g In Stock ₹ 2,47,097.28

CS-0524107 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

2-(3,3-dimethylbutylamino)ethanol

SMILES

OCCNCCC(C)(C)C

Tpsa

32.26

Logp

1.0045

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM23457
747396-28-7 | 2-((3,3-Dimethylbutyl)amino)ethan-1-ol
A2B Chem --

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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Img

ChemScene

CS-0524107

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
2-(3,3-dimethylbutylamino)ethanol

SMILES:
OCCNCCC(C)(C)C

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524108

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1CCNCC1)C2=CC=CN=C2

Tpsa:
41.99

Logp:
1.2639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524109

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide

SMILES:
O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1

Tpsa:
49.41

Logp:
1.5657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524110

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone

SMILES:
O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1

Tpsa:
29.96

Logp:
2.6461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3