CS-0467254

2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933727-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0467254-1g In Stock ₹ 93,174.84
2.5g CS-0467254-2.5g In Stock ₹ 1,82,242.80
5g CS-0467254-5g In Stock ₹ 2,69,514.00
10g CS-0467254-10g In Stock ₹ 3,99,565.20

CS-0467254 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

C1=CC2=C(C=C1C(=O)O)CNCCO2

Tpsa

58.56

Logp

0.8668

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47055
933727-06-1 | 2,3,4,5-tetrahydro-1,4-benzoxazepine-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467254

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)O)CNCCO2

Tpsa:
58.56

Logp:
0.8668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467256

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl

Tpsa:
43.78

Logp:
1.554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467257

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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:
C₁₂H₈F₂O₂S

Molecular Weight:
254.25

Synonyms:
1,2-Difluoro-4-(phenylsulphonyl)benzene

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

Tpsa:
34.14

Logp:
2.7976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₃

Molecular Weight:
246.11

Synonyms:
1-[4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one

SMILES:
CC1CC(C)(C)OB(C2=CC=C(C=C2)C(=O)C)O1

Tpsa:
35.53

Logp:
2.1884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2