CS-0661757

N-(2-Amino-5,6,7,8-tetrahydroquinazolin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 285139-04-0

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Purity

98%

MDL No

MFCD08447439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

None

SMILES

CC(=O)NC1CCC2=NC(=NC=C2C1)N

Tpsa

80.9

Logp

0.0522

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46537
285139-04-0 | N-(2-Amino-5,6,7,8-tetrahydroquinazolin-6-yl)acetamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P280-P302+P352

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Img

ChemScene

CS-0661757

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Purity:
98%

MDL No:
MFCD08447439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(=O)NC1CCC2=NC(=NC=C2C1)N

Tpsa:
80.9

Logp:
0.0522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₃O

Molecular Weight:
305.87

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Br)F)Br)F)F)O

Tpsa:
20.23

Logp:
3.3345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661759

--


Purity:
98%

MDL No:
MFCD09999944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂N₂O₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.77328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CN(CCC1(CC(=O)N)O)CC2=CC=CC=C2

Tpsa:
66.56

Logp:
0.8889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4