CS-0708260

N-(1-(pyrazin-2-yl)ethyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185320-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0708260-1g In Stock ₹ 89,838.00

CS-0708260 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃

Molecular Weight

199.68

Synonyms

None

SMILES

Cl.CC(NC1CC1)C1=CN=CC=N1

Tpsa

37.81

Logp

1.7114

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19125
1185320-04-0 | N-(1-(pyrazin-2-yl)ethyl)cyclopropanamine hydrochloride
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0708260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
Cl.CC(NC1CC1)C1=CN=CC=N1

Tpsa:
37.81

Logp:
1.7114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)N1CCCC(O)C1

Tpsa:
60.85

Logp:
0.898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(CN2CCC(O)CC2)C=C1

Tpsa:
60.85

Logp:
0.8936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(CN2CCCC(O)C2)C=C1

Tpsa:
60.85

Logp:
0.8936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4