CS-0056575

tert-Butyl N-[(2R)-azetidin-2-ylmethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1638744-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0056575-1g In Stock ₹ 82,650.96

CS-0056575 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD22397980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

tert-butyl ((R)-azetidin-2-yl)methylcarbamate

SMILES

O=C(OC(C)(C)C)NC[C@@H]1NCC1

Tpsa

50.36

Logp

0.873

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38220
1638744-81-6 | tert-Butyl n-[(2r)-azetidin-2-ylmethyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0056575

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Purity:
98%

MDL No:
MFCD22397980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
tert-butyl ((R)-azetidin-2-yl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056576

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Purity:
98%

MDL No:
MFCD18251064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
1-[3-(4-Fluorophenyl)-3-oxetanyl]methanamine

SMILES:
NCC1(C2=CC=C(F)C=C2)COC1

Tpsa:
35.25

Logp:
1.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056577

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Purity:
98%

MDL No:
MFCD18251063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
[3-(4-CHLOROPHENYL)OXETAN-3-YL]METHYLAMINE

SMILES:
NCC1(C2=CC=C(Cl)C=C2)COC1

Tpsa:
35.25

Logp:
1.5667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056578

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Purity:
98%

MDL No:
MFCD22546739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
(3-(3-FLUOROPHENYL)OXETAN-3-YL)METHYLAMINE

SMILES:
NCC1(C2=CC=CC(F)=C2)COC1

Tpsa:
35.25

Logp:
1.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2