CS-0737632

(R)-tert-Butyl 3-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1389309-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0737632-5g In Stock ₹ 3,03,909.12

CS-0737632 - 5g

₹ 3,03,909.12

In Stock

Quantity

1

Base Price: ₹ 3,03,909.12

GST (18%): ₹ 54,703.642

Total Price: ₹ 3,58,612.762

Purity

98%

MDL No

MFCD22377788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₃

Molecular Weight

331.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)N1CC2=C(NC1=O)C=CC=C2

Tpsa

61.88

Logp

3.4336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX84147
1389309-99-2 | (R)-tert-Butyl 3-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737632

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Purity:
98%

MDL No:
MFCD22377788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₃

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)N1CC2=C(NC1=O)C=CC=C2

Tpsa:
61.88

Logp:
3.4336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737633

--


Purity:
98%

MDL No:
MFCD22377789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N1CC2=C(NC1=O)C=CC=C2

Tpsa:
61.88

Logp:
3.0435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737634

--


Purity:
98%

MDL No:
MFCD26097033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2CCOCC2)C(=O)N=C1

Tpsa:
81.42

Logp:
0.3681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737635

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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:
C₁₂H₁₂O₄S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(O)=C(OC)C=C2S1

Tpsa:
55.76

Logp:
2.7922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3