CS-0876358

1-(3-Chloropropyl)-1,4-diazepane dihydrochloride

Manufacturer: ChemScene

CAS Number: 362690-42-4

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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

C₈H₁₉Cl₃N₂

Molecular Weight

249.61

Synonyms

None

SMILES

C1CNCCN(C1)CCCCl.Cl.Cl

Tpsa

15.27

Logp

1.7542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12919
362690-42-4 | 1-(3-chloropropyl)homopiperazine dihydrochloride hemihydrate
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

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ChemScene

CS-0876358

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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:
C₈H₁₉Cl₃N₂

Molecular Weight:
249.61

Synonyms:
None

SMILES:
C1CNCCN(C1)CCCCl.Cl.Cl

Tpsa:
15.27

Logp:
1.7542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876360

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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:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)N

Tpsa:
112.73

Logp:
-1.4746

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0876361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C=O)F)C

Tpsa:
17.07

Logp:
2.25504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CCCC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O

Tpsa:
102.01

Logp:
1.6771

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6