CS-0607230

(5-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1404364-81-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0607230-500mg In Stock ₹ 2,29,300.80

CS-0607230 - 500mg

₹ 2,29,300.80

In Stock

Quantity

1

Base Price: ₹ 2,29,300.80

GST (18%): ₹ 41,274.144

Total Price: ₹ 2,70,574.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅

Molecular Weight

189.22

Synonyms

None

SMILES

CN1C=C(C=N1)C2=CN=C(N=C2)CN

Tpsa

69.62

Logp

0.3358

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99631
1404364-81-3 | [5-(1-methylpyrazol-4-yl)pyrimidin-2-yl]methanamine
A2B Chem ₹ 14,630.76 - ₹ 21,646.68

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-0607230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CN=C(N=C2)CN

Tpsa:
69.62

Logp:
0.3358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CN=C2)N=N1)O

Tpsa:
80.9

Logp:
0.66892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)NC2=C1C=C(C=C2)Br

Tpsa:
58.64

Logp:
3.1427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)CC#N

Tpsa:
45.79

Logp:
3.32962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3