CS-0300779

2-((1-Methyl-1h-imidazol-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1247057-12-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300779-2.5g In Stock ₹ 1,17,388.32
5g CS-0300779-5g In Stock ₹ 1,73,686.80
10g CS-0300779-10g In Stock ₹ 2,57,450.04

CS-0300779 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

None

SMILES

CN1C=CN=C1OCCN

Tpsa

53.07

Logp

-0.2424

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0300779

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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:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CN1C=CN=C1OCCN

Tpsa:
53.07

Logp:
-0.2424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0300780

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CN1C=CN=C1SC2CCNCC2

Tpsa:
29.85

Logp:
1.2642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0300781

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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:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CN1C=CN=C1SCC(C2=CC=C(O)C(O)=C2)=O

Tpsa:
75.35

Logp:
1.8063

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

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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:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
CN1C=CN=C1SCC(N)CC

Tpsa:
43.84

Logp:
1.2495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4