CS-0207132

2,6-Dimethyl-2,4-dihydro-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 17959-90-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0207132-250mg In Stock ₹ 5,304.72
1g CS-0207132-1g In Stock ₹ 13,005.12
5g CS-0207132-5g In Stock ₹ 38,673.12
10g CS-0207132-10g In Stock ₹ 64,341.12
25g CS-0207132-25g In Stock ₹ 1,28,511.12

CS-0207132 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD01833988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES

CC1=CC2=C(OC(C(N2)=O)C)C=C1

Tpsa

38.33

Logp

1.71442

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0207132

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Purity:
98%

MDL No:
MFCD01833988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CC1=CC2=C(OC(C(N2)=O)C)C=C1

Tpsa:
38.33

Logp:
1.71442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207133

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Purity:
95%

MDL No:
MFCD02664354

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-Benzothiazolamine,4,6-dimethoxy-(9CI)

SMILES:
NC1=NC2=C(OC)C=C(OC)C=C2S1

Tpsa:
57.37

Logp:
1.8957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207134

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Purity:
98%

MDL No:
MFCD00229078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N,N-Dimethyl-p-nitrobenzamide

SMILES:
O=C(N(C)C)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
63.45

Logp:
1.2966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207135

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Purity:
98%

MDL No:
MFCD00023146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
4-(4-Fluorophenyl)-4-piperidinol

SMILES:
C1=C(C=CC(=C1)F)C2(CCNCC2)O

Tpsa:
32.26

Logp:
1.3967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1