CS-0056573

(1-tert-Butylazetidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 36734-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0056573-1g In Stock ₹ 89,153.52
5g CS-0056573-5g In Stock ₹ 2,67,973.92

CS-0056573 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

MFCD19208194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

NCC1CN(C(C)(C)C)C1

Tpsa

29.26

Logp

0.6754

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49035
36734-67-5 | (1-tert-Butylazetidin-3-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056573

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Purity:
98%

MDL No:
MFCD19208194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NCC1CN(C(C)(C)C)C1

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056574

--


Purity:
98%

MDL No:
MFCD22397972

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 ((S)-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-0056575

--


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

--


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