CS-0624856

Tert-butyl 3-(quinazolin-4-ylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1389315-00-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0624856-100mg In Stock ₹ 15,571.92
250mg CS-0624856-250mg In Stock ₹ 27,550.32
1g CS-0624856-1g In Stock ₹ 68,619.12

CS-0624856 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

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)N1CC(C1)NC2=NC=NC3=CC=CC=C32

Tpsa

67.35

Logp

2.661

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88470
1389315-00-7 | tert-Butyl 3-(quinazolin-4-ylamino)azetidine-1-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624856

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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)N1CC(C1)NC2=NC=NC3=CC=CC=C32

Tpsa:
67.35

Logp:
2.661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=CC=CC=N2

Tpsa:
54.46

Logp:
2.1128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₂O₂

Molecular Weight:
232.27

Synonyms:
None

SMILES:
C1CC(C1)CC2(CCC(CC2)(F)F)C(=O)O

Tpsa:
37.3

Logp:
3.4569

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C1COCCC1COC2=CC(=NC=C2)C(=O)O

Tpsa:
68.65

Logp:
1.5852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4