CS-0940953

7-(((3-Fluorobenzyl)oxy)methyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1306739-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0940953-5g In Stock ₹ 1,24,318.68

CS-0940953 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FNO₂

Molecular Weight

287.33

Synonyms

None

SMILES

FC1=CC=CC(=C1)COCC2=CC=C3OCCNCC3=C2

Tpsa

30.49

Logp

3.0245

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI29466
1306739-11-6 | 7-([(3-Fluorobenzyl)oxy]methyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride
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-0940953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)COCC2=CC=C3OCCNCC3=C2

Tpsa:
30.49

Logp:
3.0245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CNCC23CCCC3

Tpsa:
12.03

Logp:
2.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=CC(=C2)N(C)C)C=C1

Tpsa:
36.26

Logp:
3.41658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0940956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1C=2C=CC=C(C2)N(=O)=O)(C)C

Tpsa:
92.55

Logp:
1.4296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2