CS-0255114

Diethyl 3-aminocyclobutane-1,1-dicarboxylate

Manufacturer: ChemScene

CAS Number: 102879-62-9

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

1,1-Cyclobutanedicarboxylic acid, 3-amino-, 1,1-diethyl ester

SMILES

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

Tpsa

78.62

Logp

0.2201

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0255114

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-amino-, 1,1-diethyl ester

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

Tpsa:
78.62

Logp:
0.2201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂INO₂

Molecular Weight:
337.06

Synonyms:
None

SMILES:
O=C(C(N1)=C(I)C2=C1C=C(F)C(F)=C2)OC

Tpsa:
42.09

Logp:
2.8373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
HBYYFHBROCTZIF-UHFFFAOYSA-N

SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC

Tpsa:
26.3

Logp:
3.5557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0255118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide

SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN

Tpsa:
55.12

Logp:
1.9825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3