CS-1149243

N1-Phenylcyclobutane-1,3-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2094150-84-0

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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

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

None

SMILES

Cl.NC1CC(NC=2C=CC=CC2)C1

Tpsa

38.05

Logp

2.01

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44123
2094150-84-0 | N1-phenylcyclobutane-1,3-diamine hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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Img

ChemScene

CS-1149243

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
Cl.NC1CC(NC=2C=CC=CC2)C1

Tpsa:
38.05

Logp:
2.01

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃OS

Molecular Weight:
169.20

Synonyms:
None

SMILES:
O=C1NCCN1C2=NC=CS2

Tpsa:
45.23

Logp:
0.6727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149246

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1OCCCC1CCC

Tpsa:
26.3

Logp:
1.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClO

Molecular Weight:
214.73

Synonyms:
None

SMILES:
ClCOCC12CC3CC(CC(C3)C1)C2

Tpsa:
9.23

Logp:
3.4157

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3