CS-0236322

(4-Aminophenyl)(tetrahydro-1,4-oxazepin-4(5H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 1343663-08-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0236322-50mg In Stock ₹ 21,983.00
100mg CS-0236322-100mg In Stock ₹ 32,485.00
250mg CS-0236322-250mg In Stock ₹ 46,369.00
500mg CS-0236322-500mg In Stock ₹ 73,158.00
1g CS-0236322-1g In Stock ₹ 93,895.00
5g CS-0236322-5g In Stock ₹ 2,71,984.00
10g CS-0236322-10g In Stock ₹ 4,03,259.00

CS-0236322 - 50mg

₹ 21,983.00

In Stock

Quantity

1

Base Price: ₹ 21,983.00

GST (18%): ₹ 3,956.94

Total Price: ₹ 25,939.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

NC1=CC=C(C(N2CCOCCC2)=O)C=C1

Tpsa

55.56

Logp

1.1313

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0236322

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC1=CC=C(C(N2CCOCCC2)=O)C=C1

Tpsa:
55.56

Logp:
1.1313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
OCC1=CC=C(OCCOCCOC)C=C1

Tpsa:
47.92

Logp:
1.2207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0236324

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
para-methoxyethoxyethoxybenzaldehyde

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

Tpsa:
44.76

Logp:
1.5409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0236325

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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:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H](N)C.[H]Cl

Tpsa:
64.35

Logp:
1.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4