CS-0687217

(1-(4-Fluorophenyl)-1h-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1134695-22-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0687217-2.5g In Stock ₹ 1,16,618.28
5g CS-0687217-5g In Stock ₹ 1,47,676.56
10g CS-0687217-10g In Stock ₹ 1,85,579.64

CS-0687217 - 2.5g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

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

C1=CC(=CC=C1N2C=C(C=N2)CN)F

Tpsa

43.84

Logp

1.4701

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31868
1134695-22-9 | ([1-(4-Fluorophenyl)-1h-pyrazol-4-yl]methyl)amine hydrochloride
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687217

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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:
C1=CC(=CC=C1N2C=C(C=N2)CN)F

Tpsa:
43.84

Logp:
1.4701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2N)N.Cl.Cl

Tpsa:
70.5

Logp:
1.4658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC[C@@H]1CNC[C@H]1CC2=CC=CC=C2

Tpsa:
32.26

Logp:
1.057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(C)(C(=O)O)N

Tpsa:
72.55

Logp:
1.7323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4