CS-0301366

Benzyl azetidin-3-yl(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1373519-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0301366-1g In Stock ₹ 1,31,077.92

CS-0301366 - 1g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

MFCD08061964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

O=C(N(C1CNC1)C)OCC2=CC=CC=C2

Tpsa

50.36

Logp

0.2912

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0301366

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Purity:
98%

MDL No:
MFCD08061964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N(C1CNC1)C)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
0.2912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0301367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CNC1(C2=NC3=CC=CC=C3S2)CCCCC1

Tpsa:
24.92

Logp:
3.6751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
1-(methoxymethyl)-N-methylcyclopropanamine

SMILES:
CNC1(CC1)COC

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
4-(Methylamino)oxane-4-carboxylic acid

SMILES:
CNC1(CCOCC1)C(=O)O

Tpsa:
58.56

Logp:
-0.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2