CS-0317101

(3-Methylpyridin-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 85127-50-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0317101-100mg In Stock ₹ 12,748.44
250mg CS-0317101-250mg In Stock ₹ 21,218.88
1g CS-0317101-1g In Stock ₹ 56,469.60

CS-0317101 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₂N₂

Molecular Weight

195.09

Synonyms

None

SMILES

CC1=CN=CC=C1CN.Cl.Cl

Tpsa

38.91

Logp

1.69232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57169
85127-50-0 | (3-Methylpyridin-4-yl)methanamine dihydrochloride
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0317101

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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:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
None

SMILES:
CC1=CN=CC=C1CN.Cl.Cl

Tpsa:
38.91

Logp:
1.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C

Tpsa:
65.22

Logp:
2.22172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-

SMILES:
OC1=CC=CC=C1C2=NN=C(N)S2

Tpsa:
72.03

Logp:
1.4929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317104

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine

SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)C3CCNCC3

Tpsa:
63.84

Logp:
1.5986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2