CS-0725611

6,6-Dimethyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-amine

Manufacturer: ChemScene

CAS Number: 1708157-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0725611-1g In Stock ₹ 90,009.12

CS-0725611 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CC1(C)COC2=C(N)C=NN2C1

Tpsa

53.07

Logp

0.8839

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725611

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1(C)COC2=C(N)C=NN2C1

Tpsa:
53.07

Logp:
0.8839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)[C@H]1COC(C)(C)N1C(=O)OCC1=CC=CC=C1

Tpsa:
65.07

Logp:
1.9331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C

Tpsa:
71.03

Logp:
-0.97832

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725614

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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:
C₈H₇FINO

Molecular Weight:
279.05

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(F)C=C1I

Tpsa:
29.1

Logp:
2.3887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1