CS-0445662

6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1390654-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445662-1g In Stock ₹ 31,400.52
5g CS-0445662-5g In Stock ₹ 1,24,233.12

CS-0445662 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Cl₂N₄O

Molecular Weight

227.09

Synonyms

None

SMILES

C(CN)C1=NC(=CC(=N1)N)O.Cl.Cl

Tpsa

98.05

Logp

0.1092

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87901
1390654-76-8 | 6-amino-2-(2-aminoethyl)-4-pyrimidinol dihydrochloride
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-0445662

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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:
C₆H₁₂Cl₂N₄O

Molecular Weight:
227.09

Synonyms:
None

SMILES:
C(CN)C1=NC(=CC(=N1)N)O.Cl.Cl

Tpsa:
98.05

Logp:
0.1092

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0445663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
None

SMILES:
CCC(C)C(=N)NO.Cl

Tpsa:
56.11

Logp:
1.41037

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0445664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂O

Molecular Weight:
216.64

Synonyms:
N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA

SMILES:
ClCCNC(NC1=CC=C(F)C=C1)=O

Tpsa:
41.13

Logp:
2.186

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0445665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Benzaldehyde, 2-(1,3-dioxan-2-yl)- (9CI)

SMILES:
C1=CC=C(C(=C1)C=O)C2OCCCO2

Tpsa:
35.53

Logp:
1.9346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2