CS-0363294

1-(1-Methyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 1006959-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0363294-5g In Stock ₹ 1,92,082.20

CS-0363294 - 5g

₹ 1,92,082.20

In Stock

Quantity

1

Base Price: ₹ 1,92,082.20

GST (18%): ₹ 34,574.796

Total Price: ₹ 2,26,656.996

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

CN1C=C(CNCC2=CN=CC=C2)C=N1

Tpsa

42.74

Logp

1.1049

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA41964
1006959-22-3 | 1-(1-Methyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)methanamine
A2B Chem --

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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-0363294

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CN1C=C(CNCC2=CN=CC=C2)C=N1

Tpsa:
42.74

Logp:
1.1049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-(1-Methyl-1H-pyrazol-5-yl)-1-propanamine

SMILES:
CCC(C1=CC=NN1C)N

Tpsa:
43.84

Logp:
0.8299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
N-(1-Methyl-1H-indazol-7-yl)thiourea

SMILES:
CN1C2=C(C=N1)C=CC=C2NC(N)=S

Tpsa:
55.87

Logp:
1.2288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
Ethyl 1-[1-methyl-2-oxo-2-(2-thienyl)ethyl]-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C(C)C(=O)C2=CC=CS2

Tpsa:
46.61

Logp:
2.5944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5