CS-0345089

3-(1-Trityl-1h-imidazol-4-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 212004-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0345089-5g In Stock ₹ 1,00,789.68

CS-0345089 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀N₂O₂

Molecular Weight

380.44

Synonyms

None

SMILES

O=C(O)C=CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa

55.12

Logp

4.8211

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345089

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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:
C₂₅H₂₀N₂O₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(O)C=CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa:
55.12

Logp:
4.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0345090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1

Tpsa:
81.42

Logp:
1.7641

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic Acid

SMILES:
O=C(O)C=CC1=CN(C)C(N(C)C1=O)=O

Tpsa:
81.3

Logp:
-0.8182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345092

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

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

SMILES:
O=C(O)C=CC1=CN(C)C=C1

Tpsa:
42.23

Logp:
1.1229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2