CS-0084873

7-Methylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 63963-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0084873-1g In Stock ₹ 92,747.04

CS-0084873 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

7-Methyl-4-quinazolinamine

SMILES

NC1=C2C=CC(C)=CC2=NC=N1

Tpsa

51.8

Logp

1.52042

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16692
63963-38-2 | 7-METHYLQUINAZOLIN-4-AMINE
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0084873

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
7-Methyl-4-quinazolinamine

SMILES:
NC1=C2C=CC(C)=CC2=NC=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084874

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Purity:
95+%

MDL No:
MFCD02737984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
(+-)-3-(2,5-Dioxo-imidazolidin-4-yl)-propionsaeure

SMILES:
O=C1NC(C(CCC(O)=O)N1)=O

Tpsa:
95.5

Logp:
-0.9408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0084875

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Purity:
95+%

MDL No:
MFCD00052353

Storage:
4°C

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
DL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]PROPIONIC ACID

SMILES:
FC(F)(F)OC1=CC=C(OC(C(O)=O)C)C=C1

Tpsa:
55.76

Logp:
2.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0084877

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Purity:
98%

MDL No:
MFCD06248592

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
2-trifluoromethoxy-5-nitroaniline

SMILES:
FC(F)(F)OC1=C(N)C=C([N+]([O-])=O)C=C1

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2