CS-0780499

(6,7-Dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1808770-39-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₂N₃O

Molecular Weight

226.10

Synonyms

None

SMILES

C1CN2C(=CC(=N2)CN)OC1.Cl.Cl

Tpsa

53.07

Logp

0.9679

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45236
1808770-39-9 | 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-ylmethanamine dihydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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

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ChemScene

CS-0780499

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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:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
C1CN2C(=CC(=N2)CN)OC1.Cl.Cl

Tpsa:
53.07

Logp:
0.9679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)N1C(=CC=N1)[C@@H]2[C@H](CCO2)N

Tpsa:
53.07

Logp:
1.2527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(F)CC1)OC

Tpsa:
64.63

Logp:
1.9449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BF₃KN

Molecular Weight:
175.00

Synonyms:
None

SMILES:
[B-](CCCC#N)(F)(F)F.[K+]

Tpsa:
23.79

Logp:
-0.85842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3