CS-0938841

2-Amino-2-(2,5-difluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 124777-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0938841-5g In Stock ₹ 93,602.64

CS-0938841 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂

Molecular Weight

168.14

Synonyms

None

SMILES

N#CC(N)C1=CC(F)=CC=C1F

Tpsa

49.81

Logp

1.48818

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0938841

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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:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
N#CC(N)C1=CC(F)=CC=C1F

Tpsa:
49.81

Logp:
1.48818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(OCC)C1

Tpsa:
69.39

Logp:
0.7327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N1=CC(N)=C(N1CCN(C)C)C

Tpsa:
47.08

Logp:
0.33532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)N2CCC(N)C2

Tpsa:
59.22

Logp:
0.2548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1