CS-0332675

3-(6-Chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 351003-20-8

Select a Size

Pack Size SKU Availability Price
25g CS-0332675-25g In Stock ₹ 94,458.24

CS-0332675 - 25g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

3-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile

SMILES

C(C#N)CN1C2=CC(=CC=C2OCC1=O)Cl

Tpsa

53.33

Logp

1.97908

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332675

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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:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
3-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile

SMILES:
C(C#N)CN1C2=CC(=CC=C2OCC1=O)Cl

Tpsa:
53.33

Logp:
1.97908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332676

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O

Tpsa:
68.65

Logp:
4.3974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O

Tpsa:
43.1

Logp:
3.5084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆O

Molecular Weight:
206.20

Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide

SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN

Tpsa:
98.2

Logp:
-0.65536

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1