CS-0448358

4-Methyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708013-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0448358-5g In Stock ₹ 2,06,028.48

CS-0448358 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

CN1CC2=C(C=CC(=C2)C(=O)O)OCC1=O

Tpsa

66.84

Logp

0.7356

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM27895
1708013-53-9 | 4-Methyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448358

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CN1CC2=C(C=CC(=C2)C(=O)O)OCC1=O

Tpsa:
66.84

Logp:
0.7356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448360

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
9-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine

SMILES:
C1CCNC2=C(C1)C=CC=C2Br

Tpsa:
12.03

Logp:
3.1973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde

SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C

Tpsa:
26.3

Logp:
3.29484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448362

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
4-Hydroxymethyl-2-aza-bicyclo[2.1.1]hexane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12CC(C1)(CN2)CO

Tpsa:
58.56

Logp:
-0.7261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2