CS-0444586

3-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1314899-50-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0444586-250mg In Stock ₹ 22,245.60

CS-0444586 - 250mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

3-hydroxy-2-imidazol-1-ylpropanoic acid

SMILES

C1=CN(C=N1)C(CO)C(=O)O

Tpsa

75.35

Logp

-0.4989

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65083
1314899-50-7 | 3-Hydroxy-2-(1-imidazolyl)propanoic acid
A2B Chem ₹ 25,753.56 - ₹ 67,079.04

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

Show Difference

Img

ChemScene

CS-0444586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
3-hydroxy-2-imidazol-1-ylpropanoic acid

SMILES:
C1=CN(C=N1)C(CO)C(=O)O

Tpsa:
75.35

Logp:
-0.4989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=NC2=CC(=NC=C12)N)C(=O)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-Furan-2-yl-2-MethylaMino-ethanone

SMILES:
CNCC(=O)C1=CC=CO1

Tpsa:
42.24

Logp:
0.6817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₃O

Molecular Weight:
328.33

Synonyms:
1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F

Tpsa:
9.23

Logp:
5.9514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4