CS-0085135

6-Methylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 21419-47-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0085135-250mg In Stock ₹ 1,83,954.00

CS-0085135 - 250mg

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

MFCD02343058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

OTAVA-BB BB0109790051

SMILES

NC1=NC=NC2=CC=C(C)C=C21

Tpsa

51.8

Logp

1.52042

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32207
21419-47-6 | 6-methyl-4-quinazolinamine
A2B Chem ₹ 14,288.52 - ₹ 1,79,847.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0085135

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Purity:
98%

MDL No:
MFCD02343058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
OTAVA-BB BB0109790051

SMILES:
NC1=NC=NC2=CC=C(C)C=C21

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085137

--


Purity:
98+%

MDL No:
MFCD18793418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
None

SMILES:
ClC1=NC(C(C=NN2)=C2N1)=O

Tpsa:
74.43

Logp:
0.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0085138

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Purity:
98%

MDL No:
MFCD00111349

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3,4-Dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
O=C(NCC(N1)=O)C2=C1C=CC=C2

Tpsa:
58.2

Logp:
0.3685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0085139

--


Purity:
97%

MDL No:
MFCD01063090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione

SMILES:
O=C(N(C)CC(N1)=O)C2=C1C=CC(F)=C2

Tpsa:
49.41

Logp:
0.8498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0