CS-0196920

Sebaconitrile

Manufacturer: ChemScene

CAS Number: 1871-96-1

Select a Size

Pack Size SKU Availability Price
100g CS-0196920-100g In Stock ₹ 6,417.00
500g CS-0196920-500g In Stock ₹ 24,042.36

CS-0196920 - 100g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

Oktamethylendikyanid

SMILES

C(CCCCC#N)CCCC#N

Tpsa

47.58

Logp

3.15436

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB78938
1871-96-1 | Sebaconitrile
A2B Chem ₹ 1,540.08 - ₹ 27,036.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0196920

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
Oktamethylendikyanid

SMILES:
C(CCCCC#N)CCCC#N

Tpsa:
47.58

Logp:
3.15436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0196921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 4-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(NC=NC2=N1)O

Tpsa:
88.1

Logp:
0.7918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196922

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=[N+](C1=CN=CC(SC)=C1)[O-]

Tpsa:
56.03

Logp:
1.7117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
C=1(N=C2C=CC(=CN2N1)C(F)(F)F)C(=O)O

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1