CS-0869845

1-(1-Aminoethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1890351-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0869845-1g In Stock ₹ 1,71,633.36
5g CS-0869845-5g In Stock ₹ 4,82,815.08
10g CS-0869845-10g In Stock ₹ 7,12,714.80

CS-0869845 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

CC(C1(CCC1)O)N

Tpsa

46.25

Logp

0.2486

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44127
1890351-18-4 | 1-(1-Aminoethyl)cyclobutan-1-ol
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869845

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC(C1(CCC1)O)N

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(CCN2)C=C1)F

Tpsa:
38.33

Logp:
1.5803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869847

--


Purity:
97%

MDL No:
MFCD29059295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC(=O)CC1=CC2=C(C=C1)NC(=O)CO2

Tpsa:
64.63

Logp:
0.733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869848

--


Purity:
95%

MDL No:
MFCD11849658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CNC(=O)C2CCCCN2

Tpsa:
41.13

Logp:
1.75332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3