CS-0882265

6,7-Dimethoxyquinazolin-2-amine

Manufacturer: ChemScene

CAS Number: 2090488-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0882265-5g In Stock ₹ 2,03,376.12

CS-0882265 - 5g

₹ 2,03,376.12

In Stock

Quantity

1

Base Price: ₹ 2,03,376.12

GST (18%): ₹ 36,607.702

Total Price: ₹ 2,39,983.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

COC(C=C1C=NC(N)=NC1=C2)=C2OC

Tpsa

70.26

Logp

1.2292

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882265

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC(C=C1C=NC(N)=NC1=C2)=C2OC

Tpsa:
70.26

Logp:
1.2292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=C(C)C=C2N=C(N)N=CC2=C1

Tpsa:
51.8

Logp:
2.28292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882267

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC2=CN=C(N)N=C2C(C)=C1

Tpsa:
51.8

Logp:
2.28292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2C=NC(N)=NC2=C1)OC

Tpsa:
78.1

Logp:
1.1377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1