CS-1152400

6,7-Dimethoxyquinazoline-2,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2624119-21-5

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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

C₁₀H₁₃ClN₄O₂

Molecular Weight

256.69

Synonyms

None

SMILES

Cl.N=1C(=NC=2C=C(OC)C(OC)=CC2C1N)N

Tpsa

96.28

Logp

1.2332

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53725
2624119-21-5 | 6,7-dimethoxyquinazoline-2,4-diamine hydrochloride
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

Show Difference

Img

ChemScene

CS-1152400

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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:
C₁₀H₁₃ClN₄O₂

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.N=1C(=NC=2C=C(OC)C(OC)=CC2C1N)N

Tpsa:
96.28

Logp:
1.2332

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152401

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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:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(C)CC1)C2NCCC2

Tpsa:
32.34

Logp:
1.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152402

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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:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O1C(=CC=C1C)C=2C=CC=CC2

Tpsa:
13.14

Logp:
3.25502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152403

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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:
C₄H₇N₅O₂

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)NC(=N)N

Tpsa:
120.1

Logp:
-2.36503

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1