CS-0935156

1,1-Dimethyl-2,4-dihydro-1H-benzo[b][1,2,4]triazolo[4,3-d][1,4]oxazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1208675-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0935156-5g In Stock ₹ 1,07,548.92

CS-0935156 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

Cl.N=1NC(N2C1COC=3C=CC=CC32)(C)C

Tpsa

36.86

Logp

1.96

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV43031
1208675-89-1 | 3,3-dimethyl-8-oxa-2,4,5-triazatricyclo[7.4.0.0,2,6]trideca-1(13),5,9,11-tetraene hydrochloride
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

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-0935156

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
Cl.N=1NC(N2C1COC=3C=CC=CC32)(C)C

Tpsa:
36.86

Logp:
1.96

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClN₃O₂

Molecular Weight:
348.62

Synonyms:
None

SMILES:
Cl.BrC=1C=C(C=C(OC)C1O)CNC=2C=NN(C2)C

Tpsa:
59.31

Logp:
2.9307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O₂

Molecular Weight:
279.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=NN=C(N)C=C2)CC1

Tpsa:
84.58

Logp:
1.1159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935159

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCCCNC1CC1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4