CS-0074323

[6-(1-Methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 1610585-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0074323-100mg In Stock ₹ 20,791.08
250mg CS-0074323-250mg In Stock ₹ 32,769.48
1g CS-0074323-1g In Stock ₹ 1,19,185.08

CS-0074323 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

NCC1=CN=C(C=C1)C2=CN(N=C2)C

Tpsa

56.73

Logp

0.9408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82556
1610585-67-5 | [6-(1-Methyl-1h-pyrazol-4-yl)pyridin-3-yl]methanamine
A2B Chem ₹ 23,186.76 - ₹ 1,30,222.32

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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-0074323

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=CN=C(C=C1)C2=CN(N=C2)C

Tpsa:
56.73

Logp:
0.9408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074324

--


Purity:
97%

MDL No:
MFCD04971920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
3-phenyl-tricyclo[3.3.1.13,7]decane-1-acetic acid

SMILES:
OC(C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C4=CC=CC=C4)C3)=O

Tpsa:
37.3

Logp:
3.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
(E)-2,6-Difluorobenzaldehyde oxime

SMILES:
FC1=C(/C=N/O)C(F)=CC=C1

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074327

--


Purity:
97%

MDL No:
MFCD26959499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
CNCCCOC(C=CC=C1)=C1OC.Cl

Tpsa:
30.49

Logp:
2.1053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6