CS-0529709

tert-Butyl (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2238821-33-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0529709-250mg In Stock ₹ 5,219.16
1g CS-0529709-1g In Stock ₹ 16,170.84
5g CS-0529709-5g In Stock ₹ 61,603.20
10g CS-0529709-10g In Stock ₹ 1,18,928.40

CS-0529709 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃

Molecular Weight

239.27

Synonyms

Carbamic acid, N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1CN2C(OC1)=CC=N2

Tpsa

65.38

Logp

1.1688

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0529709

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
Carbamic acid, N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=CC=N2

Tpsa:
65.38

Logp:
1.1688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529711

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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:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
NC1COC2=CC=NN2C1.Cl

Tpsa:
53.07

Logp:
0.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C12CCCCN1CCC2)O

Tpsa:
40.54

Logp:
1.0895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
NC1=C(C(C)C)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.0456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1