CS-0891075

6-Azaspiro[3.4]octane-8-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2361636-59-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

None

SMILES

N#CC1CNCC12CCC2.Cl

Tpsa

35.82

Logp

1.32148

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55703
2361636-59-9 | 6-azaspiro[3.4]octane-8-carbonitrilehydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891075

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
N#CC1CNCC12CCC2.Cl

Tpsa:
35.82

Logp:
1.32148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0891076

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

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

Tpsa:
79.65

Logp:
0.2082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891077

--


Purity:
98%

MDL No:
MFCD13194350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC=CC(C)=C1F

Tpsa:
57.53

Logp:
1.25212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(S)-Difluoromandelicacid

SMILES:
O=C(O)[C@@H](O)C1=CC=C(F)C(F)=C1

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2