CS-0495184

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine

Manufacturer: ChemScene

CAS Number: 1479084-94-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0495184-500mg In Stock ₹ 92,148.12
1g CS-0495184-1g In Stock ₹ 1,38,008.28
5g CS-0495184-5g In Stock ₹ 4,13,511.48

CS-0495184 - 500mg

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

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

NC1=C2N(N=C1)CC(C)(C)OC2

Tpsa

53.07

Logp

0.7741

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66133
1479084-94-0 | 6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazin-3-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0495184

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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:
NC1=C2N(N=C1)CC(C)(C)OC2

Tpsa:
53.07

Logp:
0.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(C=CC(N)=C2Cl)N=C1

Tpsa:
69.62

Logp:
1.7466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(C(=O)NCC2)N(C)N=1

Tpsa:
73.22

Logp:
-0.1173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495187

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Purity:
98%

MDL No:
MFCD25368395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂N₃O₂

Molecular Weight:
211.55

Synonyms:
None

SMILES:
FC(F)CN1C(Cl)=C([N+](=O)[O-])C=N1

Tpsa:
60.96

Logp:
1.7098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3