CS-0684377

4-Acetyl-2-propyl-1h-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1025972-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0684377-5g In Stock ₹ 1,38,350.52

CS-0684377 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

CCCC1=NC(=C(N1)C(=O)O)C(=O)C

Tpsa

83.05

Logp

1.263

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0684377

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCCC1=NC(=C(N1)C(=O)O)C(=O)C

Tpsa:
83.05

Logp:
1.263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0684378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
CC(C)COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)Cl

Tpsa:
52.37

Logp:
3.9364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃

Molecular Weight:
310.23

Synonyms:
None

SMILES:
BrC1=CC=CC(N2CCC3(CC2)CCNCC3)=N1

Tpsa:
28.16

Logp:
2.8141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=C(C=C1)OC(F)(F)F

Tpsa:
35.53

Logp:
2.6483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3