CS-0355216

2-(4-(Cyclobutylamino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1248789-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355216-2.5g In Stock ₹ 1,09,648.00
5g CS-0355216-5g In Stock ₹ 1,62,247.00
10g CS-0355216-10g In Stock ₹ 2,40,567.00

CS-0355216 - 2.5g

₹ 1,09,648.00

In Stock

Quantity

1

Base Price: ₹ 1,09,648.00

GST (18%): ₹ 19,736.64

Total Price: ₹ 1,29,384.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OCCC1=CC=C(NC2CCC2)C=C1

Tpsa

32.26

Logp

2.1858

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV92905
1248789-43-6 | 2-[4-(cyclobutylamino)phenyl]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355216

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCCC1=CC=C(NC2CCC2)C=C1

Tpsa:
32.26

Logp:
2.1858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355217

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCCC1=CC=C(NC2CCCC2)C=C1

Tpsa:
32.26

Logp:
2.5759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355218

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
OCCC1=CC=C(NC2CSCC2)C=C1

Tpsa:
32.26

Logp:
2.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355219

--


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(NCC(C)(C)C)C=C1

Tpsa:
32.26

Logp:
2.6794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4