CS-0958790

5-((Cyclobutylamino)methyl)-1-methyl-1H-imidazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2090319-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958790-1g In Stock ₹ 1,12,768.08

CS-0958790 - 1g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄

Molecular Weight

190.24

Synonyms

None

SMILES

N#CC1=NC=C(N1C)CNC2CCC2

Tpsa

53.64

Logp

0.93388

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0958790

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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:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=NC=C(N1C)CNC2CCC2

Tpsa:
53.64

Logp:
0.93388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃O₂S

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CNC=2N=CN=CC21

Tpsa:
75.71

Logp:
0.6161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958792

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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:
C₅H₃ClN₄S

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1=NC=2N=CSC2C(=N1)N

Tpsa:
64.69

Logp:
1.3219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1C)C2(N)CC(O)C2

Tpsa:
89.39

Logp:
1.21192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2