CS-0446446

6-Methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1428233-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0446446-1g In Stock ₹ 95,741.64
5g CS-0446446-5g In Stock ₹ 2,86,626.00

CS-0446446 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

CC1CN2C(=CC(=N2)C(=O)O)OC1

Tpsa

64.35

Logp

0.6098

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU74881
1428233-09-3 | 6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446446

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1CN2C(=CC(=N2)C(=O)O)OC1

Tpsa:
64.35

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
C1CC1COC2=NOC(=C2)C(=O)O

Tpsa:
72.56

Logp:
1.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
2-[4-(Carboxymethyl)phenyl]-2,2-difluoroacetic Acid

SMILES:
C1=C(C=CC(=C1)C(C(=O)O)(F)F)CC(=O)O

Tpsa:
74.6

Logp:
1.4901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0446449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=C(F)C(F)=C(C(O)=O)C=C1)=O)C

Tpsa:
75.63

Logp:
2.6877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3