CS-0450401

1-(4-Fluorobenzyl)-4-methyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 280560-98-7

Select a Size

Pack Size SKU Availability Price
5g CS-0450401-5g In Stock ₹ 2,21,429.28

CS-0450401 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉FN₂

Molecular Weight

222.30

Synonyms

None

SMILES

CN1CCCN(CC1)CC2=CC=C(C=C2)F

Tpsa

6.48

Logp

1.9632

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41688
280560-98-7 | 1-(4-Fluorobenzyl)-4-methyl-1,4-diazepane
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-0450401

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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:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CN1CCCN(CC1)CC2=CC=C(C=C2)F

Tpsa:
6.48

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450402

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
2,2,4-Trimethylcyclopentanone

SMILES:
CC1CC(=O)C(C)(C)C1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₀S₆

Molecular Weight:
829.38

Synonyms:
Thioxylenol (Mixed Isomers)

SMILES:
CC1=CC(=CC(=C1)S)C.CC1=CC=C(C=C1C)S.CC1=CC(=C(C=C1)S)C.CC1=CC(=C(C)C=C1)S.CC1=C(C)C(=CC=C1)S.CC1=C(C(=CC=C1)C)S

Tpsa:
0

Logp:
15.5528

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0450405

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N.Cl

Tpsa:
35.25

Logp:
1.6992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1