CS-0242230

4-(2-Chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 923156-14-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0242230-50mg In Stock ₹ 9,240.48
100mg CS-0242230-100mg In Stock ₹ 13,689.60
250mg CS-0242230-250mg In Stock ₹ 19,678.80
500mg CS-0242230-500mg In Stock ₹ 37,646.40

CS-0242230 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

4-(chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide

SMILES

O=C(C1OC2=CC=CC=C2N(C(CCl)=O)C1)N

Tpsa

72.63

Logp

0.5047

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242230

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
4-(chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide

SMILES:
O=C(C1OC2=CC=CC=C2N(C(CCl)=O)C1)N

Tpsa:
72.63

Logp:
0.5047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC2=CC=NC=C2

Tpsa:
42.85

Logp:
1.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0242232

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI)

SMILES:
FC1=CC=CC(N2CCNCC2)=N1

Tpsa:
28.16

Logp:
0.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1N(C)C(CCl)=O

Tpsa:
46.61

Logp:
1.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3