CS-0342718

1-(3-Trifluoromethyl-phenyl)-[1,4]diazepane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2305079-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0342718-1g In Stock ₹ 1,67,440.92

CS-0342718 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂F₃N₂

Molecular Weight

317.18

Synonyms

None

SMILES

FC(C1=CC(N2CCNCCC2)=CC=C1)(F)F.[H]Cl.[H]Cl

Tpsa

15.27

Logp

3.3487

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17736
2305079-39-2 | 1-(3-Trifluoromethyl-phenyl)-[1,4]diazepanedihydrochloride
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-0342718

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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:
C₁₂H₁₇Cl₂F₃N₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
FC(C1=CC(N2CCNCCC2)=CC=C1)(F)F.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
3.3487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342719

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOSi

Molecular Weight:
181.31

Synonyms:
3-Cyclopropyl-5-(trimethylsilyl)-1,2-oxazole

SMILES:
C1(=CC(=NO1)C2CC2)[Si](C)(C)C

Tpsa:
26.03

Logp:
2.0972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
6-Bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC1CC2=CC(=CC=C2CN1)Br

Tpsa:
12.03

Logp:
2.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
FC(F)(F)CC1CN(CC2=CC=CC=C2)CCN1

Tpsa:
15.27

Logp:
2.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3