CS-0472838

Methyl ((3-aminocyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1468919-07-4

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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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

COC(=O)NCC1CC(N)C1

Tpsa

64.35

Logp

0.0797

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55048
1468919-07-4 | methyl N-[(3-aminocyclobutyl)methyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0472838

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
COC(=O)NCC1CC(N)C1

Tpsa:
64.35

Logp:
0.0797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
OC1CC(C(O)=O)(O)C1

Tpsa:
77.76

Logp:
-1.0432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0472840

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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:
C₁₃H₂₂FNO₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)CC(F)C(O)C2

Tpsa:
49.77

Logp:
2.1064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472841

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Purity:
98%

MDL No:
MFCD21337923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2,4-dodecadiyn-1-ol

SMILES:
COC(=O)C1OC(C)C1

Tpsa:
35.53

Logp:
0.3368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1