CS-0036642

3-cyclopropyl-1,4-dihydroquinazolin-2-one

Manufacturer: ChemScene

CAS Number: 1243325-01-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0036642-100mg In Stock ₹ 2,566.80
250mg CS-0036642-250mg In Stock ₹ 6,074.76
1g CS-0036642-1g In Stock ₹ 21,988.92

CS-0036642 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

3-Cyclopropyl-3,4-Dihydroquinazolin-2(1H)-One(WXC02160)

SMILES

C1=CC=C2C(=C1)CN(C3CC3)C(=N2)O

Tpsa

35.83

Logp

2.2101

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0036642

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Cyclopropyl-3,4-Dihydroquinazolin-2(1H)-One(WXC02160)

SMILES:
C1=CC=C2C(=C1)CN(C3CC3)C(=N2)O

Tpsa:
35.83

Logp:
2.2101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036643

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
BenzeneMethanaMine, 2-broMo-a-Methyl-, hydrochloride, (R)-

SMILES:
C[C@H](C1=CC=CC=C1Br)N.Cl

Tpsa:
26.02

Logp:
2.8906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036644

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.39

Synonyms:
Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C

Tpsa:
65.61

Logp:
4.27788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036645

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1

Tpsa:
36.92

Logp:
3.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5