CS-0948057

(2-Fluoro-6-(1H-pyrazol-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1453836-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0948057-5g In Stock ₹ 2,60,444.64

CS-0948057 - 5g

₹ 2,60,444.64

In Stock

Quantity

1

Base Price: ₹ 2,60,444.64

GST (18%): ₹ 46,880.035

Total Price: ₹ 3,07,324.675

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

None

SMILES

FC1=CC=CC(=C1CN)N2N=CC=C2

Tpsa

43.84

Logp

1.4701

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41568
1453836-34-4 | 2-Fluoro-6-(1H-pyrazol-1-yl)benzenemethanamine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

Show Difference

Img

ChemScene

CS-0948057

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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:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1CN)N2N=CC=C2

Tpsa:
43.84

Logp:
1.4701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(=C1)S(=O)(=O)NCC=2C=CC=CC2

Tpsa:
101.29

Logp:
0.7686

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0948059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O1CC1CC=2C=CC=3C=CC=CC3C2

Tpsa:
12.53

Logp:
2.7811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅Si

Molecular Weight:
339.46

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1N(=O)=O)CCO[Si](C)(C)C(C)(C)C

Tpsa:
89.67

Logp:
4.1749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7