CS-0668295

4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 60163-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668295-5g In Stock ₹ 3,05,705.88

CS-0668295 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆ClNO

Molecular Weight

343.89

Synonyms

None

SMILES

C1CC1CN2CCC(OCC2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Tpsa

12.47

Logp

4.4843

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49415
60163-06-6 | 4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride
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-0668295

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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:
C₂₁H₂₆ClNO

Molecular Weight:
343.89

Synonyms:
None

SMILES:
C1CC1CN2CCC(OCC2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Tpsa:
12.47

Logp:
4.4843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1CNCCOC1(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
21.26

Logp:
2.9401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668297

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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:
C₂₃H₃₂N₂O₄S

Molecular Weight:
432.58

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)O.C1CNCCOC1(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
87.66

Logp:
3.6516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0668298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CC1=NN(N=C1)C

Tpsa:
30.71

Logp:
0.12352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0