CS-0328298

2-Chloro-1-(2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 22178-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0328298-1g In Stock ₹ 5,561.40
5g CS-0328298-5g In Stock ₹ 18,652.08

CS-0328298 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

4-(Chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine

SMILES

C1=CC=C2C(=C1)N(CCO2)C(=O)CCl

Tpsa

29.54

Logp

1.6508

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF62442
22178-82-1 | 4-(Chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine
A2B Chem ₹ 7,614.84 - ₹ 37,731.96

Related Products

Img

ChemScene

CS-0329201

--

Img

ChemScene

CS-0336358

--

Img

ChemScene

CS-0335813

--

Img

ChemScene

CS-0337133

--

Img

ChemScene

CS-0328978

--

Img

ChemScene

CS-0336240

--

Img

ChemScene

CS-0334567

--

Img

ChemScene

CS-0331043

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328298

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
4-(Chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
C1=CC=C2C(=C1)N(CCO2)C(=O)CCl

Tpsa:
29.54

Logp:
1.6508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328299

--


Purity:
95+%

MDL No:
MFCD00063699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O

Tpsa:
122.29

Logp:
-0.1989

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0328300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Methy 3-chloro-1H-indole-2-carboxylate

SMILES:
COC(=O)C1=C(C2=CC=CC=C2N1)Cl

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
Methyl 3,4-difluorobenzoylformate

SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)F)F

Tpsa:
43.37

Logp:
1.3205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2