CS-0937992

2-(4-((3-Methylbutan-2-yl)amino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1249746-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0937992-5g In Stock ₹ 2,27,589.60

CS-0937992 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

OCCC1=CC=C(C=C1)NC(C)C(C)C

Tpsa

32.26

Logp

2.6778

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0937992

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCC1=CC=C(C=C1)NC(C)C(C)C

Tpsa:
32.26

Logp:
2.6778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0937993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(O)C(CCC)CC1CCCC1

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0937994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N=1C=CN(C1)CCCNCC(C)(C)C

Tpsa:
29.85

Logp:
1.9089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0937995

--


Purity:
95%

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:
N#CC1=CC=C(C=C1)COCCNC

Tpsa:
45.05

Logp:
1.29428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5