CS-0543351

6-(2-Chloroacetyl)-4-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 927965-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0543351-5g In Stock ₹ 2,23,226.04

CS-0543351 - 5g

₹ 2,23,226.04

In Stock

Quantity

1

Base Price: ₹ 2,23,226.04

GST (18%): ₹ 40,180.687

Total Price: ₹ 2,63,406.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H14ClNO3

Molecular Weight

267.71

Synonyms

None

SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl

Tpsa

46.61

Logp

2.2435

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0543351

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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:
C13H14ClNO3

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl

Tpsa:
46.61

Logp:
2.2435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
OTAVA-BB BB7020310248

SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)C

Tpsa:
46.61

Logp:
2.2403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
2-Methoxy-dibenzo-oxepin-11-on

SMILES:
COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Tpsa:
35.53

Logp:
2.8186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅O

Molecular Weight:
239.32

Synonyms:
2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide

SMILES:
CCCN(CCC)C(=O)CN1C=C(N=N1)CN

Tpsa:
77.04

Logp:
0.3854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7