CS-0748501

2-(6-Chloropyridin-3-yl)-2,3-dimethylbutanenitrile

Manufacturer: ChemScene

CAS Number: 1369485-08-4

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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

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

None

SMILES

CC(C)C(C)(C#N)C1=CC=C(Cl)N=C1

Tpsa

36.68

Logp

3.17228

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0748501

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CC(C)C(C)(C#N)C1=CC=C(Cl)N=C1

Tpsa:
36.68

Logp:
3.17228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748503

--


Purity:
98%

MDL No:
MFCD32706812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂OSi

Molecular Weight:
324.49

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(C=C1)C(=O)C1=C(C=C(C=C1)N(C)C)[Si]2(C)C

Tpsa:
23.55

Logp:
2.1856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748504

--


Purity:
98%

MDL No:
MFCD03427858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC=C1)[C@H](N)CC(O)=O

Tpsa:
72.55

Logp:
1.5915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748505

--


Purity:
98%

MDL No:
MFCD03427851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
87.11

Logp:
1.45458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3