CS-1137838

2-(Azepan-1-yl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1774902-18-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

N#CC1=CN=C(N=C1)N2CCCCCC2

Tpsa

52.81

Logp

1.72868

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS99204
1774902-18-9 | 2-(Azepan-1-yl)pyrimidine-5-carbonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1137838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1)N2CCCCCC2

Tpsa:
52.81

Logp:
1.72868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
None

SMILES:
O1C=CC=2C=C(C=CC12)CCC

Tpsa:
13.14

Logp:
3.3853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OC(C)C)CCN

Tpsa:
44.48

Logp:
1.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1137841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)C=CC1

Tpsa:
60.69

Logp:
-0.7234

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1