CS-0185333

3-(Aminomethyl)bicyclo[1.1.1]pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1936346-28-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0185333-250mg In Stock ₹ 1,39,291.68

CS-0185333 - 250mg

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

OC1(C2)CC2(CN)C1

Tpsa

46.25

Logp

-0.1399

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0185333

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1(C2)CC2(CN)C1

Tpsa:
46.25

Logp:
-0.1399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185334

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Phenyl-3-azetidinol

SMILES:
OC1(C2=CC=CC=C2)CNC1

Tpsa:
32.26

Logp:
0.4774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
3-Phenylazetidin-3-ol, trifluoroacetic acid

SMILES:
OC1(C2=CC=CC=C2)CNC1.O=C(O)C(F)(F)F

Tpsa:
69.56

Logp:
1.1107

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
1-Ethylcyclopropanol

SMILES:
OC1(CC)CC1

Tpsa:
20.23

Logp:
0.9213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1