CS-0715538

2-Methyl-3-ureidobenzoic acid

Manufacturer: ChemScene

CAS Number: 1313855-79-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0715538-250mg In Stock ₹ 7,187.04
1g CS-0715538-1g In Stock ₹ 15,743.04
5g CS-0715538-5g In Stock ₹ 54,245.04
10g CS-0715538-10g In Stock ₹ 92,747.04

CS-0715538 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

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

None

SMILES

CC1=C(C=CC=C1NC(N)=O)C(O)=O

Tpsa

92.42

Logp

1.18382

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29829
1313855-79-6 | 3-[(Aminocarbonyl)amino]-2-methylbenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0715538

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Purity:
98%

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:
None

SMILES:
CC1=C(C=CC=C1NC(N)=O)C(O)=O

Tpsa:
92.42

Logp:
1.18382

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0715539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(OCC#N)=C1

Tpsa:
59.32

Logp:
1.37558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(=O)C2=C(C=CC=C2)C(O)=O)C(C)=C1

Tpsa:
54.37

Logp:
3.54106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
BrC1=CC2=C(NCCC2)C(Br)=C1

Tpsa:
12.03

Logp:
3.5697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0