CS-W007152

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

Manufacturer: ChemScene

CAS Number: 17775-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W007152-100mg In Stock ₹ 13,005.12
250mg CS-W007152-250mg In Stock ₹ 19,764.36
1g CS-W007152-1g In Stock ₹ 55,699.56
5g CS-W007152-5g In Stock ₹ 1,33,815.84

CS-W007152 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

MFCD08669765

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

C1COC2=C(CN1)C=CC=C2

Tpsa

21.26

Logp

1.1686

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB00286
17775-01-8 | 2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine
A2B Chem ₹ 9,668.28 - ₹ 41,924.40

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

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Img

ChemScene

CS-W007152

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Purity:
95%

MDL No:
MFCD08669765

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1COC2=C(CN1)C=CC=C2

Tpsa:
21.26

Logp:
1.1686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007154

--


Purity:
98%

MDL No:
MFCD03727244

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
H-Pyrazole-4-carboxaldehyde, 1-propyl- (9CI)

SMILES:
CCCN1C=C(C=O)C=N1

Tpsa:
34.89

Logp:
1.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W007155

--


Purity:
98%

MDL No:
MFCD16658293

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6-Hydroxyquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(O)=CC=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007156

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Purity:
95%

MDL No:
MFCD09927452

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
Methyl 3-chloro 4,5-dihydroxy benzoate

SMILES:
O=C(OC)C1=CC(O)=C(O)C(Cl)=C1

Tpsa:
66.76

Logp:
1.5378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1