CS-0522585

1-(2,5-Dichlorophenyl)-1,4-diazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1951440-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0522585-1g In Stock ₹ 79,485.24

CS-0522585 - 1g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₃N₂

Molecular Weight

281.61

Synonyms

None

SMILES

ClC1=CC=C(Cl)C(N2CCCNCC2)=C1.[H]Cl

Tpsa

15.27

Logp

3.2149

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43771
1951440-14-4 | 1-(2,5-Dichlorophenyl)-1,4-diazepane hcl
A2B Chem --

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-0522585

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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:
C₁₁H₁₅Cl₃N₂

Molecular Weight:
281.61

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(N2CCCNCC2)=C1.[H]Cl

Tpsa:
15.27

Logp:
3.2149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522586

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Purity:
98%

MDL No:
MFCD29764385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
O=CC1=C(F)C(C)=C(F)C(C)=C1F

Tpsa:
17.07

Logp:
2.53324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522587

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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:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride

SMILES:
O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]

Tpsa:
20.95

Logp:
-0.35988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522588

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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:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
N-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride

SMILES:
O=C(C1=CC=C(C)C=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]

Tpsa:
20.95

Logp:
-0.05146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3