CS-0676964

1-(1-Methyl-1h-imidazol-2-yl)-n-((tetrahydrofuran-2-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 886505-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0676964-5g In Stock ₹ 1,49,473.32

CS-0676964 - 5g

₹ 1,49,473.32

In Stock

Quantity

1

Base Price: ₹ 1,49,473.32

GST (18%): ₹ 26,905.198

Total Price: ₹ 1,76,378.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

CN1C=CN=C1CNCC2CCCO2

Tpsa

39.08

Logp

0.6887

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03250
886505-22-2 | [(1-Methyl-1h-imidazol-2-yl)methyl](tetrahydrofuran-2-ylmethyl)amine dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0676964

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CN1C=CN=C1CNCC2CCCO2

Tpsa:
39.08

Logp:
0.6887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C(=O)O

Tpsa:
57.61

Logp:
0.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0676966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1(CNCC2=CC=CO2)=NC=CS1

Tpsa:
38.06

Logp:
2.8695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O

Molecular Weight:
290.38

Synonyms:
None

SMILES:
C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Tpsa:
32.34

Logp:
2.6775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2