CS-0489208

(E)-3-(1-methyl-1H-imidazol-5-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 70346-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0489208-100mg In Stock ₹ 22,250.00
250mg CS-0489208-250mg In Stock ₹ 32,040.00
1g CS-0489208-1g In Stock ₹ 65,860.00

CS-0489208 - 100mg

₹ 22,250.00

In Stock

Quantity

1

Base Price: ₹ 22,250.00

GST (18%): ₹ 4,005.00

Total Price: ₹ 26,255.00

Purity

98%

MDL No

MFCD06205500

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

3-(1-methyl-1H-imidazol-5-yl)prop-2-enoic acid

SMILES

CN1C=NC=C1\C=C\C(O)=O

Tpsa

55.12

Logp

0.5179

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65358
70346-52-0 | 3-(1-methyl-1H-imidazol-5-yl)prop-2-enoic acid
A2B Chem ₹ 15,575.00

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0489208

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Purity:
98%

MDL No:
MFCD06205500

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-(1-methyl-1H-imidazol-5-yl)prop-2-enoic acid

SMILES:
CN1C=NC=C1\C=C\C(O)=O

Tpsa:
55.12

Logp:
0.5179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489209

--


Purity:
98%

MDL No:
MFCD09925448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
4-Fluoropyridine-2-acetic acid

SMILES:
OC(=O)CC1=NC=CC(F)=C1

Tpsa:
50.19

Logp:
0.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489210

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
2-Fluoro-4-methylcinnamic acid

SMILES:
CC1=CC(F)=C(\C=C\C(O)=O)C=C1

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489211

--


Purity:
98%

MDL No:
MFCD06205450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=CC(O)=C(\C=C\C(O)=O)C=C1

Tpsa:
57.53

Logp:
1.79842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2