CS-0962068

4-Amino-2-(dimethylphosphoryl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2757731-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0962068-1g In Stock ₹ 4,363.56

CS-0962068 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₂OP

Molecular Weight

194.17

Synonyms

None

SMILES

N#CC1=CC=C(N)C=C1P(=O)(C)C

Tpsa

66.88

Logp

1.38848

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0962068

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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:
C₉H₁₁N₂OP

Molecular Weight:
194.17

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1P(=O)(C)C

Tpsa:
66.88

Logp:
1.38848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962069

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₄S

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CN(C1)S(=O)(=O)F

Tpsa:
63.68

Logp:
0.4742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962070

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1N(=O)=O)CO

Tpsa:
87.16

Logp:
0.95878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962071

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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:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)C2CN(C(=O)OC(C)(C)C)C2

Tpsa:
59.08

Logp:
2.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1