CS-0053932

cis-3-(Aminomethyl)cyclobutanol

Manufacturer: ChemScene

CAS Number: 917827-91-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0053932-100mg In Stock ₹ 9,326.04
250mg CS-0053932-250mg In Stock ₹ 15,657.48
1g CS-0053932-1g In Stock ₹ 38,159.76

CS-0053932 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

3-(Aminomethyl)cyclobutanol

SMILES

O[C@H]1C[C@@H](CN)C1

Tpsa

46.25

Logp

-0.284

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93227
917827-91-9 | Cis-3-(aminomethyl)cyclobutanol
A2B Chem ₹ 11,978.40 - ₹ 1,11,142.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0053932

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
3-(Aminomethyl)cyclobutanol

SMILES:
O[C@H]1C[C@@H](CN)C1

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053933

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
trans 3-(Aminomethyl)cyclobutanol

SMILES:
O[C@H]1C[C@H](CN)C1

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053934

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Purity:
97%

MDL No:
MFCD09264394

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE

SMILES:
N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
27.03

Logp:
3.62148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0053935

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1(C)CNC1

Tpsa:
50.36

Logp:
1.1206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2