CS-0341147

3-Methoxy-pyridin-4-ylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097938-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0341147-5g In Stock ₹ 2,66,604.96

CS-0341147 - 5g

₹ 2,66,604.96

In Stock

Quantity

1

Base Price: ₹ 2,66,604.96

GST (18%): ₹ 47,988.893

Total Price: ₹ 3,14,593.853

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

None

SMILES

NC1=C(OC)C=NC=C1.[H]Cl

Tpsa

48.14

Logp

1.0942

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17688
2097938-55-9 | 3-Methoxy-pyridin-4-ylaminehydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0341147

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
NC1=C(OC)C=NC=C1.[H]Cl

Tpsa:
48.14

Logp:
1.0942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341148

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
Benzyl 4-carbamimidoylpiperidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N

Tpsa:
79.41

Logp:
1.97117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341149

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
2-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, (S)- (9CI)

SMILES:
C1=C2C[C@H](CCC2=CC(=C1)F)N.Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341150

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

SMILES:
O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O

Tpsa:
66.84

Logp:
1.8269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2