CS-0673387

6-(Chloromethyl)-4-(3-methoxypropyl)-2h-benzo[b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 857272-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0673387-5g In Stock ₹ 1,23,463.08

CS-0673387 - 5g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD11110651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

COCCCN1C(=O)COC2=C1C=C(C=C2)CCl

Tpsa

38.77

Logp

2.1873

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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ChemScene

CS-0673387

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Purity:
98%

MDL No:
MFCD11110651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
COCCCN1C(=O)COC2=C1C=C(C=C2)CCl

Tpsa:
38.77

Logp:
2.1873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0673388

--


Purity:
98%

MDL No:
MFCD18396873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)O)CC#N

Tpsa:
44.02

Logp:
1.59738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673390

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Purity:
98%

MDL No:
MFCD10565838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CNC[C@@H]1OC2=CC=CC=C2

Tpsa:
21.26

Logp:
1.4273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673393

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Purity:
98%

MDL No:
MFCD17676599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)Br)F

Tpsa:
0

Logp:
3.6537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1