CS-0300778

3-((1-Methyl-1h-imidazol-2-yl)oxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1248457-39-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300778-2.5g In Stock ₹ 1,17,559.44
5g CS-0300778-5g In Stock ₹ 1,73,857.92
10g CS-0300778-10g In Stock ₹ 2,57,621.16

CS-0300778 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

CN1C=CN=C1OCCCN

Tpsa

53.07

Logp

0.1477

H Acceptors

4

H Donors

1

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-0300778

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CN1C=CN=C1OCCCN

Tpsa:
53.07

Logp:
0.1477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300779

--


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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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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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