CS-1031208

1-(2-Fluorophenyl)-1,4-diazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1803611-41-7

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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

C₁₁H₁₆ClFN₂

Molecular Weight

230.71

Synonyms

None

SMILES

Cl.FC=1C=CC=CC1N2CCNCCC2

Tpsa

15.27

Logp

2.0472

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV86186
1803611-41-7 | 1-(2-fluorophenyl)-1,4-diazepane hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-1031208

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1N2CCNCCC2

Tpsa:
15.27

Logp:
2.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031209

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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:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
Cl.O=C1NC2=CC=C(C=C2C1)C(=O)C3CCNCC3

Tpsa:
58.2

Logp:
1.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031210

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
Cl.BrC1=CC=C2C(=C1)NCC2(C)C

Tpsa:
12.03

Logp:
3.574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031211

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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:
C₈H₁₁ClN₂O₄S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
Cl.O=C(O)CNS(=O)(=O)C=1C=CC=CC1N

Tpsa:
109.49

Logp:
0.0535

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4