CS-0589319

Tert-butyl (1-(quinazolin-4-yl)azetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 853680-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0589319-100mg In Stock ₹ 15,657.48
250mg CS-0589319-250mg In Stock ₹ 27,635.88
1g CS-0589319-1g In Stock ₹ 68,704.68

CS-0589319 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₄O₂

Molecular Weight

300.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CN(C1)C2=NC=NC3=CC=CC=C32

Tpsa

67.35

Logp

2.3431

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89125
853680-52-1 | tert-Butyl (1-(quinazolin-4-yl)azetidin-3-yl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0589319

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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:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C2=NC=NC3=CC=CC=C32

Tpsa:
67.35

Logp:
2.3431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
COC(=O)C1(CCCCCCCCC1)N

Tpsa:
52.32

Logp:
2.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2

Tpsa:
65.26

Logp:
3.2837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
1-bromo-3-octoxybenzene

SMILES:
CCCCCCCCOC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
5.1884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8