CS-0715218

1-Cyclopropyl-4,5-dihydro-1h-imidazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 2648994-54-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrN₃

Molecular Weight

206.08

Synonyms

None

SMILES

NC1=NCCN1C2CC2.[H]Br

Tpsa

41.62

Logp

0.357

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78939
2648994-54-9 | 1-cyclopropyl-4,5-dihydro-1H-imidazol-2-aminehydrobromide
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0715218

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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:
C₆H₁₂BrN₃

Molecular Weight:
206.08

Synonyms:
None

SMILES:
NC1=NCCN1C2CC2.[H]Br

Tpsa:
41.62

Logp:
0.357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715219

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CCN1C(N)=CC(=O)NC1=S

Tpsa:
63.81

Logp:
0.50799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715220

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O

Tpsa:
57.61

Logp:
0.5508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715221

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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:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C[C@@H]1N[C@@H](CC=C)CC=C1

Tpsa:
12.03

Logp:
1.8691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2