CS-0262908

3-[(tert-butylcarbamoyl)amino]-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1042794-92-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0262908-50mg In Stock ₹ 18,823.20
100mg CS-0262908-100mg In Stock ₹ 28,149.24
250mg CS-0262908-250mg In Stock ₹ 40,213.20
500mg CS-0262908-500mg In Stock ₹ 63,656.64
1g CS-0262908-1g In Stock ₹ 81,538.68
5g CS-0262908-5g In Stock ₹ 2,36,316.72

CS-0262908 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

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

Tpsa

78.43

Logp

2.61322

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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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-0262908

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
78.43

Logp:
2.61322

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0262909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CNC1=C2C(C=CS2)=NC=N1

Tpsa:
37.81

Logp:
1.733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC(F)=C2)=N1)O

Tpsa:
76.22

Logp:
1.5739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
PUZVMWHVUCLWGF-UHFFFAOYSA-N

SMILES:
O=C(CC1=CC=C(C)C=C1)CC2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
3.65774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4