CS-0737045

7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Manufacturer: ChemScene

CAS Number: 1416372-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0737045-5g In Stock ₹ 2,66,348.28

CS-0737045 - 5g

₹ 2,66,348.28

In Stock

Quantity

1

Base Price: ₹ 2,66,348.28

GST (18%): ₹ 47,942.69

Total Price: ₹ 3,14,290.97

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

C(OC1=CC2=C(NCCCC2)C=C1)C1=CC=CC=C1

Tpsa

21.26

Logp

4.0138

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68165
1416372-08-1 | 1H-1-Benzazepine, 2,3,4,5-tetrahydro-7-(phenylmethoxy)-
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-0737045

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C(OC1=CC2=C(NCCCC2)C=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.0138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC(=C1)N1CCC(N)C1)[N+]([O-])=O

Tpsa:
81.63

Logp:
1.5626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737047

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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:
C₁₉H₂₆N₄O₃

Molecular Weight:
358.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCC(CC1)C1=NC2=CC=CC=C2N1

Tpsa:
87.32

Logp:
2.7936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0737048

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Purity:
95%

MDL No:
MFCD28123761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=C1C=CC(C)=C2

Tpsa:
54.45

Logp:
3.47524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2