CS-0006470

3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 86267-86-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0006470-250mg In Stock ₹ 9,240.48

CS-0006470 - 250mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

MFCD06200862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile

SMILES

N#CC1CNC2=CC=CC=C2O1

Tpsa

45.05

Logp

1.38308

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD92466
86267-86-9 | 3,4-Dihydro-2h-1,4-benzoxazine-2-carbonitrile
A2B Chem ₹ 11,892.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006470

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Purity:
98%

MDL No:
MFCD06200862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile

SMILES:
N#CC1CNC2=CC=CC=C2O1

Tpsa:
45.05

Logp:
1.38308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006471

--


Purity:
98%

MDL No:
MFCD09800578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3,4-Dihydro-2H-1,4-benzoxazine-2-methanamine

SMILES:
NCC1CNC2=CC=CC=C2O1

Tpsa:
47.28

Logp:
0.8182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0006472

--


Purity:
98%

MDL No:
MFCD10000581

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
2-PYRROLIDIN-3-YL-THIAZOLE

SMILES:
C1(C2=NC=CS2)CCNC1

Tpsa:
24.92

Logp:
1.22

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006473

--


Purity:
98%

MDL No:
MFCD03093768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
4-Fluorocinnamonitrile

SMILES:
FC1=CC=C(/C=C/C#N)C=C1

Tpsa:
23.79

Logp:
2.36248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1