CS-0758494

Ethyl 4-(2-amino-1H-imidazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 2060592-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0758494-1g In Stock ₹ 78,629.64
2.5g CS-0758494-2.5g In Stock ₹ 1,53,665.76
5g CS-0758494-5g In Stock ₹ 2,27,161.80
10g CS-0758494-10g In Stock ₹ 3,36,593.04

CS-0758494 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CCOC(=O)CCCN1C=CN=C1N

Tpsa

70.14

Logp

0.8086

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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Img

ChemScene

CS-0758494

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCOC(=O)CCCN1C=CN=C1N

Tpsa:
70.14

Logp:
0.8086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0758495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
COC1=CSC(C#N)=C1OC

Tpsa:
42.25

Logp:
1.63698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758496

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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:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
COC1=CSC(C(O)=O)=C1OC

Tpsa:
55.76

Logp:
1.4635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.CNC1CC2=CC=CC3=CC=CC1=C23

Tpsa:
12.03

Logp:
3.0782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1