CS-0186879

4-(Aminomethyl)-3,5-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 633336-81-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0186879-100mg In Stock ₹ 17,710.92
250mg CS-0186879-250mg In Stock ₹ 25,240.20

CS-0186879 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

97%

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

4-Cyano-2,6-difluorobenzylamine

SMILES

N#CC1=CC(F)=C(CN)C(F)=C1

Tpsa

49.81

Logp

1.29518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX41999
633336-81-9 | 4-(Aminomethyl)-3,5-difluorobenzonitrile
A2B Chem ₹ 20,192.16 - ₹ 27,464.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0186879

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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:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
4-Cyano-2,6-difluorobenzylamine

SMILES:
N#CC1=CC(F)=C(CN)C(F)=C1

Tpsa:
49.81

Logp:
1.29518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=C2)F

Tpsa:
22.12

Logp:
2.7997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186881

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
Tegoprazan Impurity 18

SMILES:
CC1=NC2=C(C(=CC(=C2)C(=O)O)OCC3=CC=CC=C3)N1

Tpsa:
75.21

Logp:
3.14852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186882

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
p-benzyloxy-m-chlorobenzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl

Tpsa:
26.3

Logp:
3.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4