CS-1160239

N-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2155852-64-3

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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

C₇H₁₃ClN₄

Molecular Weight

188.66

Synonyms

None

SMILES

Cl.N1=NN(C=C1CNC2CC2)C

Tpsa

42.74

Logp

0.4889

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY05637
2155852-64-3 | N-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]cyclopropanamine hydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-1160239

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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:
C₇H₁₃ClN₄

Molecular Weight:
188.66

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1CNC2CC2)C

Tpsa:
42.74

Logp:
0.4889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
Cl.N#CC1CN(CC)CCC1

Tpsa:
27.03

Logp:
1.66368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160241

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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:
C₁₀H₂₀N₂O₆S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=S(=O)(N1CCCC(C)C1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.12

Synonyms:
None

SMILES:
O=C(NC=1C=NC=C(Br)C1)C2CCC2

Tpsa:
41.99

Logp:
2.5827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2