CS-0533650

cis-1-Amino-3-(cyanomethyl)cyclobutanecarboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2248206-93-9

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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

C₇H₁₁ClN₂O₂

Molecular Weight

190.63

Synonyms

None

SMILES

OC([C@@]1(C[C@H](C1)CC#N)N)=O.Cl

Tpsa

87.11

Logp

0.51398

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0533650

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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:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
OC([C@@]1(C[C@H](C1)CC#N)N)=O.Cl

Tpsa:
87.11

Logp:
0.51398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O

Molecular Weight:
99.09

Synonyms:
1,2,5-Oxadiazole-3-methanamine

SMILES:
NCC1=NON=C1

Tpsa:
64.94

Logp:
-0.4717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533652

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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:
C₈H₈Cl₃NO

Molecular Weight:
240.51

Synonyms:
ETHANONE, 2-AMINO-1-(2,3-DICHLOROPHENYL)-, HYDROCHLORIDE

SMILES:
O=C(CN)C1=C(Cl)C(Cl)=CC=C1.Cl

Tpsa:
43.09

Logp:
2.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Proline, 4-hydroxy-, methyl ester (9CI)

SMILES:
O=C(C1NCC(C1)O)OC

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1