CS-0267610

N-((1H-Imidazol-2-yl)methyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 920484-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0267610-1g In Stock ₹ 1,33,730.28

CS-0267610 - 1g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

C1(CNCC2=CC=CO2)=NC=CN1

Tpsa

53.85

Logp

1.2925

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0267610

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1(CNCC2=CC=CO2)=NC=CN1

Tpsa:
53.85

Logp:
1.2925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
C1(CNCC2=CN=CN=C2)=CC=CS1

Tpsa:
37.81

Logp:
1.8279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267612

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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:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C1(CNCC2=CN=CS2)=CC=CS1

Tpsa:
24.92

Logp:
2.4944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0267613

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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:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
C1(CNCC2=NC=CS2)=NC=CS1

Tpsa:
37.81

Logp:
1.8894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4