CS-0243305

2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 923171-96-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0243305-50mg In Stock ₹ 8,042.64
100mg CS-0243305-100mg In Stock ₹ 11,892.84
250mg CS-0243305-250mg In Stock ₹ 17,283.12
500mg CS-0243305-500mg In Stock ₹ 32,940.60

CS-0243305 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1CN(C(NC2)=O)C2=O

Tpsa

86.71

Logp

0.4366

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25624
923171-96-4 | 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid
A2B Chem ₹ 25,154.64 - ₹ 77,602.92

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0243305

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CN(C(NC2)=O)C2=O

Tpsa:
86.71

Logp:
0.4366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0243306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
4-(2-hydroxy-ethyl)-benzene-1,3-diol

SMILES:
OC1=CC=C(CCO)C(O)=C1

Tpsa:
60.69

Logp:
0.6326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0243307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₅S

Molecular Weight:
264.64

Synonyms:
None

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

Tpsa:
120.37

Logp:
0.6212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243308

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
COUMARIN,4-AMINO-3-NITRO

SMILES:
O=C1C([N+]([O-])=O)=C(N)C2=C(O1)C=CC=C2

Tpsa:
99.37

Logp:
1.2834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1