CS-0611388

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine

Manufacturer: ChemScene

CAS Number: 1433855-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0611388-1g In Stock ₹ 2,52,316.44
5g CS-0611388-5g In Stock ₹ 7,16,393.88
10g CS-0611388-10g In Stock ₹ 10,58,719.44

CS-0611388 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

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=NN2C(COC(C)(C)C2)=C1

Tpsa

53.07

Logp

0.7741

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50112
1433855-11-8 | 6,6-dimethyl-4H,6H,7H-pyrazolo[3,2-c][1,4]oxazin-2-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0611388

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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=NN2C(COC(C)(C)C2)=C1

Tpsa:
53.07

Logp:
0.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
OC(C)(C)CN1N=C([N+]([O-])=O)C=C1CO

Tpsa:
101.42

Logp:
0.0545

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0611390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCOC(C1=CC=CC([C@@H](CCO)N)=C1)=O

Tpsa:
72.55

Logp:
1.2455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0611391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=CC(Br)=C1C#N

Tpsa:
50.09

Logp:
2.42638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3