CS-0162953

N,n,n,n-tetramethylsuccinyldiamide

Manufacturer: ChemScene

CAS Number: 7334-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0162953-1g In Stock ₹ 8,042.64
5g CS-0162953-5g In Stock ₹ 26,010.24

CS-0162953 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

N,N,N',N'-Tetramethylsuccinamide

SMILES

O=C(N(C)C)CCC(N(C)C)=O

Tpsa

40.62

Logp

-0.057

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH18769
7334-51-2 | N,N,N',N'-Tetramethylsuccinyldiamide
A2B Chem ₹ 3,507.96 - ₹ 28,662.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162953

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
N,N,N',N'-Tetramethylsuccinamide

SMILES:
O=C(N(C)C)CCC(N(C)C)=O

Tpsa:
40.62

Logp:
-0.057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NS

Molecular Weight:
275.37

Synonyms:
N-phenyldibenzo[b,d]thiophene-2-amine

SMILES:
C12=CC=C(NC3=CC=CC=C3)C=C1C4=CC=CC=C4S2

Tpsa:
12.03

Logp:
5.7981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162955

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₆BNO₂

Molecular Weight:
405.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CCCCCCCC)C3=C4C=CC=C3)=C4C=C2)O1

Tpsa:
23.39

Logp:
6.4542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0162956

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl

Tpsa:
38.33

Logp:
1.89282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2