CS-0531136

6-(Dimethylphosphoryl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2613384-19-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0531136-100mg In Stock ₹ 7,101.48
250mg CS-0531136-250mg In Stock ₹ 11,807.28
1g CS-0531136-1g In Stock ₹ 29,946.00

CS-0531136 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₂OP

Molecular Weight

180.14

Synonyms

None

SMILES

N#CC1=CN=C(P(C)(C)=O)C=C1

Tpsa

53.75

Logp

1.20128

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36301
2613384-19-1 | 6-(DIMETHYLPHOSPHORYL)NICOTINONITRILE
A2B Chem ₹ 4,449.12 - ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531136

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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:
C₈H₉N₂OP

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CN=C(P(C)(C)=O)C=C1

Tpsa:
53.75

Logp:
1.20128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₂OP

Molecular Weight:
184.18

Synonyms:
1-[6-(dimethylphosphoryl)pyridin-3-yl]methanamine

SMILES:
NCC1=CC=C(P(C)(C)=O)N=C1

Tpsa:
55.98

Logp:
0.7883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₃PS

Molecular Weight:
218.21

Synonyms:
2-Thiophenecarboxylic acid, 4-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(C1=CC(P(C)(C)=O)=CS1)OC

Tpsa:
43.37

Logp:
1.7827

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C2=CC=CC=C2C(CC1)=O)=O

Tpsa:
55.4

Logp:
3.2289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1