CS-0183166

6-(Aminomethyl)pyrimidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1404373-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0183166-1g In Stock ₹ 1,21,324.08

CS-0183166 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄

Molecular Weight

160.60

Synonyms

None

SMILES

Cl.N=1C=NC(=CC1N)CN

Tpsa

77.82

Logp

-0.0607

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22540
1404373-77-8 | 6-(aminomethyl)pyrimidin-4-amine dihydrochloride
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

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

Show Difference

Img

ChemScene

CS-0183166

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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:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.N=1C=NC(=CC1N)CN

Tpsa:
77.82

Logp:
-0.0607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183167

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
5-Pyrimidinemethanol, 4-chloro- (9CI)

SMILES:
C1=C(CO)C(=NC=N1)Cl

Tpsa:
46.01

Logp:
0.6223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183168

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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:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
5-BROMO-4-FLUORO-2-IODO-7-AZAINDOLE

SMILES:
C1=C(I)NC2=NC=C(C(=C12)F)Br

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N

Molecular Weight:
232.49

Synonyms:
None

SMILES:
C1=C2C(=C(Cl)N=C1)C=C(C=C2Cl)Cl

Tpsa:
12.89

Logp:
4.195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0