CS-0472583

Methyl 3-amino-1-methylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2247102-49-2

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

Rel-methyl (1r,3r)-3-amino-1-methylcyclobutane-1-carboxylate

SMILES

COC(=O)C1(C)CC(N)C1

Tpsa

52.32

Logp

0.2868

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55446
2247102-49-2 | methyl 3-amino-1-methylcyclobutane-1-carboxylate
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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0472583

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Rel-methyl (1r,3r)-3-amino-1-methylcyclobutane-1-carboxylate

SMILES:
COC(=O)C1(C)CC(N)C1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
FCC1CNC(C)CC1

Tpsa:
12.03

Logp:
1.344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472585

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CC1C(O)CNC1

Tpsa:
56.05

Logp:
-0.90972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472586

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Purity:
98%

MDL No:
MFCD11042772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO

Molecular Weight:
105.11

Synonyms:
4-Fluoro-3-pyrrolidinol

SMILES:
OC1C(F)CNC1

Tpsa:
32.26

Logp:
-0.7114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0