CS-0305669

3-(1-Ethyl-1h-imidazol-5-yl)-3-hydroxypropanenitrile

Manufacturer: ChemScene

CAS Number: 1510401-21-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305669-2.5g In Stock ₹ 1,29,366.72
5g CS-0305669-5g In Stock ₹ 1,91,483.28
10g CS-0305669-10g In Stock ₹ 2,83,888.08

CS-0305669 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

N#CCC(C1=CN=CN1CC)O

Tpsa

61.84

Logp

0.85008

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-0305669

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N#CCC(C1=CN=CN1CC)O

Tpsa:
61.84

Logp:
0.85008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CCC(C1=CNC2=CC=CC(C)=C12)=O

Tpsa:
56.65

Logp:
2.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0305671

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
N#CCC(C1=CSC2=CC=CC=C12)O

Tpsa:
44.02

Logp:
2.84838

H Acceptors:
3

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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N#CCC(C1CCCCCC1)O

Tpsa:
44.02

Logp:
2.23138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2