CS-0291907

Methyl 4-(2-chloroacetyl)-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 949980-36-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0291907-50mg In Stock ₹ 6,930.36

CS-0291907 - 50mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

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

Other Options

Image Product Name Manufacturer Price Range
AV32625
949980-36-3 | methyl 4-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291907

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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:
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

Img

ChemScene

CS-0291910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2NC1)N.[H]Cl

Tpsa:
64.35

Logp:
0.7666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1