CS-0243551

2-(Carbamoylamino)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 82264-50-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0243551-50mg In Stock ₹ 10,695.00
100mg CS-0243551-100mg In Stock ₹ 15,999.72
250mg CS-0243551-250mg In Stock ₹ 22,844.52
500mg CS-0243551-500mg In Stock ₹ 42,865.56
1g CS-0243551-1g In Stock ₹ 57,068.52
5g CS-0243551-5g In Stock ₹ 1,65,729.72
10g CS-0243551-10g In Stock ₹ 2,45,899.44

CS-0243551 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

2-Phenyl-2-ureidoacetic acid

SMILES

O=C(O)C(NC(N)=O)C1=CC=CC=C1

Tpsa

92.42

Logp

0.4806

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25737
82264-50-4 | 2-(carbamoylamino)-2-phenylacetic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243551

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
2-Phenyl-2-ureidoacetic acid

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

Tpsa:
92.42

Logp:
0.4806

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0243552

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
79.73

Logp:
3.26422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1CCC2=NN3C=CNC(=O)C3=C2C1

Tpsa:
50.16

Logp:
0.9014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-(3-Pyridinyloxy)-3-pyridinamine

SMILES:
C1=CC(=CN=C1)OC2=C(C=CC=N2)N

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2