CS-0339282

2-Amino-4-(1H-imidazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1141669-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0339282-5g In Stock ₹ 1,68,553.20

CS-0339282 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O

Tpsa

81.14

Logp

1.1527

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA13652
1141669-47-7 | 2-Amino-4-(1h-imidazol-1-yl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0339282

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O

Tpsa:
81.14

Logp:
1.1527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339283

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester

SMILES:
CCOC(=O)CC1=C(C(=CC=C1F)F)F

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339284

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@H]1CCC[C@H]1NCC2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
2.6471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339285

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
(pyridin-2-ylsulfanyl)-acetic acid methyl ester

SMILES:
COC(=O)CSC1=CC=CC=N1

Tpsa:
39.19

Logp:
1.3467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3