CS-0611354

cis-Methyl (1s,3s)-3-aminocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1212823-38-5

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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

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

methyl cis-3-aminocyclobutanecarboxylate

SMILES

O=C([C@H]1C[C@@H](N)C1)OC

Tpsa

52.32

Logp

-0.1033

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79266
1212823-38-5 | cis-Methyl 3-aminocyclobutanecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0611354

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
methyl cis-3-aminocyclobutanecarboxylate

SMILES:
O=C([C@H]1C[C@@H](N)C1)OC

Tpsa:
52.32

Logp:
-0.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611357

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1=NC=C(NC(C)(C)C)C=C1

Tpsa:
50.94

Logp:
1.8742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0611360

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
S=C1NC2=C(CC(C(C)(C)C)CC2)C=C1[N+]([O-])=O

Tpsa:
58.93

Logp:
3.80339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N=C1Cl)CCC(C(C)(C)C)C2)[O-]

Tpsa:
56.03

Logp:
3.7942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1