CS-0291906

4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 923253-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0291906-5g In Stock ₹ 71,014.80
10g CS-0291906-10g In Stock ₹ 1,05,153.24

CS-0291906 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₃

Molecular Weight

268.70

Synonyms

None

SMILES

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

Tpsa

58.64

Logp

0.7654

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV32627
923253-62-7 | 4-(2-chloroacetyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291906

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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:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

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

Tpsa:
58.64

Logp:
0.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.1924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291908

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

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

Tpsa:
92.86

Logp:
0.4173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291909

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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:
C₁₇H₁₇FN₂O₃

Molecular Weight:
316.33

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2N(CC3=CC=C(OC)C(F)=C3)C1)N

Tpsa:
64.79

Logp:
2.0872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4