CS-0910279

7-Fluoro-2,2-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1782060-37-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0910279-100mg In Stock ₹ 21,475.56
250mg CS-0910279-250mg In Stock ₹ 37,218.60
1g CS-0910279-1g In Stock ₹ 99,506.28

CS-0910279 - 100mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

FC1=CC=C2OC(C)(CNCC2=C1)C

Tpsa

21.26

Logp

2.0863

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE35466
1782060-37-0 | 7-Fluoro-2,2-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
A2B Chem ₹ 57,753.00 - ₹ 1,09,089.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910279

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1=CC=C2OC(C)(CNCC2=C1)C

Tpsa:
21.26

Logp:
2.0863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC[C@H]1[C@@]2([H])[C@@](CNC2)([H])C1

Tpsa:
32.26

Logp:
-0.1658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CCCCOCC1=CC=CC=C1

Tpsa:
33.02

Logp:
2.50698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0910283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
C#CC(C1CCOCC1)N.Cl

Tpsa:
35.25

Logp:
0.7953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1