CS-0215587

3-Chloro-2h-1,4-benzoxazin-2-one

Manufacturer: ChemScene

CAS Number: 27383-81-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0215587-250mg In Stock ₹ 22,160.04
1g CS-0215587-1g In Stock ₹ 54,929.52
5g CS-0215587-5g In Stock ₹ 1,64,189.64

CS-0215587 - 250mg

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNO₂

Molecular Weight

181.58

Synonyms

3-Chloro-2H-benzo[b][1,4]oxazin-2-one

SMILES

C1=CC2=C(C=C1)OC(=O)C(=N2)Cl

Tpsa

43.1

Logp

1.8414

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46336
27383-81-9 | 3-Chloro-2h-benzo[b][1,4]oxazin-2-one
A2B Chem ₹ 18,309.84 - ₹ 62,715.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215587

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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:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
3-Chloro-2H-benzo[b][1,4]oxazin-2-one

SMILES:
C1=CC2=C(C=C1)OC(=O)C(=N2)Cl

Tpsa:
43.1

Logp:
1.8414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
4-methylsulfanylpyrimidin-2-amine

SMILES:
NC1=NC=CC(SC)=N1

Tpsa:
51.8

Logp:
0.7807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215590

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
(S)-2,3,3-Trimethylbutanoic acid

SMILES:
C[C@H](C(=O)O)C(C)(C)C

Tpsa:
37.3

Logp:
1.7532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215591

--


Purity:
98%

MDL No:
MFCD08691308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₂NaO₂S

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(O[Na])C1=C(C2=C(C=C(N=C2S1)C)C)N

Tpsa:
79.04

Logp:
-2.13716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1