CS-0583221

3,5-Bis(hydroxymethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 146335-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583221-5g In Stock ₹ 3,27,694.80

CS-0583221 - 5g

₹ 3,27,694.80

In Stock

Quantity

1

Base Price: ₹ 3,27,694.80

GST (18%): ₹ 58,985.064

Total Price: ₹ 3,86,679.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

5-CYANO-1,3-DIHYDROXYMETHYLBENZENE

SMILES

C1=C(C=C(C=C1CO)C#N)CO

Tpsa

64.25

Logp

0.54288

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64482
146335-23-1 | 3,5-Bis(hydroxymethyl)benzonitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0585188

--

Img

ChemScene

CS-0577995

--

Img

ChemScene

CS-0594811

--

Img

ChemScene

CS-0584177

--

Img

ChemScene

CS-0580610

--

Img

ChemScene

CS-0582077

--

Img

ChemScene

CS-0589782

--

Img

ChemScene

CS-0586452

--

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-0583221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-CYANO-1,3-DIHYDROXYMETHYLBENZENE

SMILES:
C1=C(C=C(C=C1CO)C#N)CO

Tpsa:
64.25

Logp:
0.54288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0583222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
4-chloro-6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidine

SMILES:
CC1=NC(N2CCC(COC)CC2)=CC(Cl)=N1

Tpsa:
38.25

Logp:
2.30122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
Pyridine, 2,3,6-trimethyl-

SMILES:
CC1=C(N=C(C=C1)C)C

Tpsa:
12.89

Logp:
2.00686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0583224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
2-[(Carboxymethyl)sulfanyl]propanoic acid

SMILES:
CC(C(=O)O)SCC(=O)O

Tpsa:
74.6

Logp:
0.2773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4