CS-0053933

trans-3-(Aminomethyl)cyclobutanol

Manufacturer: ChemScene

CAS Number: 1234616-04-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0053933-250mg In Stock ₹ 27,892.56
1g CS-0053933-1g In Stock ₹ 69,474.72

CS-0053933 - 250mg

₹ 27,892.56

In Stock

Quantity

1

Base Price: ₹ 27,892.56

GST (18%): ₹ 5,020.661

Total Price: ₹ 32,913.221

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

Other Options

Image Product Name Manufacturer Price Range
AA26545
1234616-04-6 | Trans-3-(aminomethyl)cyclobutanol
A2B Chem ₹ 30,887.16 - ₹ 76,148.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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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

Img

ChemScene

CS-0053936

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Purity:
97%

MDL No:
MFCD21641993

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
Ethyl (5-fluoro-2-methylindol-1-yl)acetate

SMILES:
O=C(OCC)CN1C(C)=CC2=C1C=CC(F)=C2

Tpsa:
31.23

Logp:
2.65192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3