CS-0154962

2,2,3,3-Tetramethylsuccinonitrile

Manufacturer: ChemScene

CAS Number: 3333-52-6

Select a Size

Pack Size SKU Availability Price
25g CS-0154962-25g In Stock ₹ 4,791.36

CS-0154962 - 25g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00040683

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

Tetramethylsuccinonitrile

SMILES

CC(C)(C#N)C(C)(C)C#N

Tpsa

47.58

Logp

2.08596

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB47131
3333-52-6 | 2,2,3,3-Tetramethylbutanedinitrile
A2B Chem ₹ 1,197.84 - ₹ 17,967.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H371-H373

Precautionary Statements

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154962

--


Purity:
98%

MDL No:
MFCD00040683

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
Tetramethylsuccinonitrile

SMILES:
CC(C)(C#N)C(C)(C)C#N

Tpsa:
47.58

Logp:
2.08596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0154963

--


Purity:
97%

MDL No:
MFCD00041572

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
TIMTEC-BB SBB008964

SMILES:
CC(C)(C#CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154964

--


Purity:
98%

MDL No:
MFCD00135726

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₆H₄₄N₂O₈Si

Molecular Weight:
660.83

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
121.24

Logp:
5.2112

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0154965

--


Purity:
97%

MDL No:
MFCD17171384

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CC(C)([C@H]1CCNC1)O.Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1