CS-0527349

4-Chloro-N-methylquinazolin-2-amine

Manufacturer: ChemScene

CAS Number: 2090582-08-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0527349-250mg In Stock ₹ 6,074.76
1g CS-0527349-1g In Stock ₹ 17,967.60

CS-0527349 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃

Molecular Weight

193.63

Synonyms

None

SMILES

CNC1=NC(Cl)=C2C=CC=CC2=N1

Tpsa

37.81

Logp

2.3249

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG33728
2090582-08-2 | 4-CHLORO-N-METHYLQUINAZOLIN-2-AMINE
A2B Chem ₹ 3,080.16 - ₹ 6,759.24

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-0527349

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CNC1=NC(Cl)=C2C=CC=CC2=N1

Tpsa:
37.81

Logp:
2.3249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527350

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
1H-Imidazole-5-carboxylic acid, 1-(cyclobutylmethyl)-, methyl ester

SMILES:
O=C(C1=CN=CN1CC2CCC2)OC

Tpsa:
44.12

Logp:
1.4698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527351

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrClI₂

Molecular Weight:
443.25

Synonyms:
None

SMILES:
IC1=C(Cl)C(I)=CC(Br)=C1

Tpsa:
0

Logp:
4.3117

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527357

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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:
C₂₉H₃₆O₁₆

Molecular Weight:
640.59

Synonyms:
None

SMILES:
O=C(/C=C/C(C=C1)=CC(O)=C1O)O[C@H]([C@H](O2)CO)[C@@H]([C@H]([C@@H]2OCC(C(C=C3)=CC(O)=C3O)O)O)O[C@H](O[C@H]4C)[C@@H]([C@@H]([C@H]4O)O)O

Tpsa:
265.52

Logp:
-1.525

H Acceptors:
16

H Donors:
10

Rotatable Bonds:
10