CS-0637919

trans-3-(2-Aminoethyl)cyclobutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2089291-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0637919-1g In Stock ₹ 1,11,484.68

CS-0637919 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

O[C@H]1C[C@H](CCN)C1.[H]Cl

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89918
2089291-74-5 | trans-3-(2-aminoethyl)cyclobutanol hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637919

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
O[C@H]1C[C@H](CCN)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₃Si

Molecular Weight:
359.34

Synonyms:
None

SMILES:
N#CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
51.48

Logp:
4.24148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=CC(Br)=CN1C(C)C

Tpsa:
65.14

Logp:
2.0999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=C2C(NC=C2)=NC(C)=N1

Tpsa:
41.57

Logp:
1.57474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0