CS-0625661

(6,6-Dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2251053-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0625661-1g In Stock ₹ 1,44,168.60

CS-0625661 - 1g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₃O

Molecular Weight

217.70

Synonyms

None

SMILES

CC1(CN2C(=C(C=N2)CN)OC1)C.Cl

Tpsa

53.07

Logp

1.1822

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20503
2251053-84-4 | (6,6-Dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-yl)methanamine hydrochloride
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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-0625661

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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:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
CC1(CN2C(=C(C=N2)CN)OC1)C.Cl

Tpsa:
53.07

Logp:
1.1822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₄NaO₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
C1=CN=CN=C1C2=NC=C(C=N2)C(=O)[O-].[Na+]

Tpsa:
91.69

Logp:
-3.6989

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
C1CC1(CC2=CC=CC=C2C(F)(F)F)CN.Cl

Tpsa:
26.02

Logp:
3.4086

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₅O₂

Molecular Weight:
322.27

Synonyms:
None

SMILES:
C1CC(CCC1(CC(=O)O)C2=CC(=CC=C2)C(F)(F)F)(F)F

Tpsa:
37.3

Logp:
4.6272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3