CS-0283429

1-(2,4-Difluorophenyl)-5-methyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1249818-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0283429-5g In Stock ₹ 2,27,332.92

CS-0283429 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂N₂

Molecular Weight

226.27

Synonyms

None

SMILES

CC1NCCN(C2=CC=C(F)C=C2F)CC1

Tpsa

15.27

Logp

2.153

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283429

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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:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1NCCN(C2=CC=C(F)C=C2F)CC1

Tpsa:
15.27

Logp:
2.153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CC1NCCN(C2=CC=C(OC)C(F)=C2)CC1

Tpsa:
24.5

Logp:
2.0225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283431

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC1NCCN(C2=CC=CC(F)=C2)CC1

Tpsa:
15.27

Logp:
2.0139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1NCCN(C2=CC=CC=C2OC)CC1

Tpsa:
24.5

Logp:
1.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2