CS-0874180

(4-Methoxyphenyl)(pyridin-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185300-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0874180-5g In Stock ₹ 10,096.08
10g CS-0874180-10g In Stock ₹ 16,170.84

CS-0874180 - 5g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa

48.14

Logp

2.9819

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87600
1185300-09-7 | [(4-methoxyphenyl)(4-pyridinyl)methyl]amine dihydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0874180

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa:
48.14

Logp:
2.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=CC=C(C=C2)CN.Cl.Cl

Tpsa:
48.14

Logp:
3.1762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874182

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
3.21392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874183

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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:
C₈H₉ClO₄S₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(S1)C)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.16072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3