CS-0464306

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

Manufacturer: ChemScene

CAS Number: 1710845-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0464306-5g In Stock ₹ 2,05,942.92

CS-0464306 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCN1CCOC2=C(C=C(C=C2)C(=O)O)C1

Tpsa

49.77

Logp

1.5991

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47520
1710845-70-7 | 4-Ethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
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

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

Show Difference

Img

ChemScene

CS-0464306

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCN1CCOC2=C(C=C(C=C2)C(=O)O)C1

Tpsa:
49.77

Logp:
1.5991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
2,4-Dimethyl-6-(tetrahydro-furan-2-ylmethoxy)-benzaldehyde

SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCCO2)C

Tpsa:
35.53

Logp:
2.67374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464308

--


Purity:
98%

MDL No:
MFCD12024770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
Methyl 3-amino-thieno[3,2-b]pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=N2)S1)N

Tpsa:
65.21

Logp:
2.0552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464309

--


Purity:
98%

MDL No:
MFCD19105550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=CC=CC=N2)N=C1

Tpsa:
57.01

Logp:
1.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3