CS-0722326

5-(Hydroxymethyl)-2-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1346534-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0722326-5g In Stock ₹ 2,86,112.64

CS-0722326 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

CC1=NC=C(CO)C=C1C#N

Tpsa

56.91

Logp

0.754

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0722326

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=NC=C(CO)C=C1C#N

Tpsa:
56.91

Logp:
0.754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₂N

Molecular Weight:
296.11

Synonyms:
None

SMILES:
FC1=CC(\C=C\C2=CC(Br)=CN=C2)=C(F)C=C1

Tpsa:
12.89

Logp:
4.2927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H14Cl2N2

Molecular Weight:
257.16

Synonyms:
None

SMILES:
Cl.CN1C=C(C(C)=N1)C1=CC=C(CCl)C=C1

Tpsa:
17.82

Logp:
3.55612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FN₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
FC1=CC=CC(C#N)=C1C1=NC=CC=N1

Tpsa:
49.57

Logp:
2.15438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1