CS-0751900

Methyl 1-amino-3-oxocyclobutane-1-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2470440-57-2

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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

C₆H₁₀ClNO₃

Molecular Weight

179.60

Synonyms

None

SMILES

Cl.COC(=O)C1(N)CC(=O)C1

Tpsa

69.39

Logp

-0.3584

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75170
2470440-57-2 | methyl1-amino-3-oxocyclobutane-1-carboxylatehydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0751900

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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:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
Cl.COC(=O)C1(N)CC(=O)C1

Tpsa:
69.39

Logp:
-0.3584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC=CC=C2CC1

Tpsa:
37.3

Logp:
2.1008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751902

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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:
C₂₂H₃₄BNO₄

Molecular Weight:
387.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
48

Logp:
4.1003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄BNO₄

Molecular Weight:
387.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
48

Logp:
4.1003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2