CS-0338103

3,3-Dimethyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1267772-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0338103-1g In Stock ₹ 41,239.92

CS-0338103 - 1g

₹ 41,239.92

In Stock

Quantity

1

Base Price: ₹ 41,239.92

GST (18%): ₹ 7,423.186

Total Price: ₹ 48,663.106

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC1(COC2=CC=CC=C2NC1=O)C

Tpsa

38.33

Logp

2.0437

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00636
1267772-70-2 | 2,3-Dihydro-3,3-dimethyl-1,5-benzoxazepin-4(5H)-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338103

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1(COC2=CC=CC=C2NC1=O)C

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
5-(4-dimethylamino-phenyl)-imidazolidine-2,4-dione

SMILES:
CN(C1=CC=C(C2C(NC(N2)=O)=O)C=C1)C

Tpsa:
61.44

Logp:
0.6331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES:
O=C(O)C(N=N1)=CN1CC(C=CC=C2)=C2C

Tpsa:
68.01

Logp:
1.33302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=CC=CC(OC)=C2)N=N1)O

Tpsa:
77.24

Logp:
1.34162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4