CS-0448154

6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1706433-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0448154-1g In Stock ₹ 1,65,301.92
5g CS-0448154-5g In Stock ₹ 4,64,505.24
10g CS-0448154-10g In Stock ₹ 6,84,907.80

CS-0448154 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

C1CN2C(=C(C=N2)C=O)OC1

Tpsa

44.12

Logp

0.4781

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW39995
1706433-45-5 | 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-0448154

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1CN2C(=C(C=N2)C=O)OC1

Tpsa:
44.12

Logp:
0.4781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
6-Bromo-3-butoxy-2-fluorobenzoic acid

SMILES:
CCCCOC1=C(C(=C(C=C1)Cl)C(=O)O)F

Tpsa:
46.53

Logp:
3.3562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1F)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C(=C1F)CC#N)F

Tpsa:
33.02

Logp:
3.20978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5