CS-0597698

2-Bromo-5-((tert-butoxycarbonyl)amino)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1881987-02-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0597698-2.5g In Stock ₹ 91,378.08
5g CS-0597698-5g In Stock ₹ 1,34,928.12
10g CS-0597698-10g In Stock ₹ 1,99,868.16

CS-0597698 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₄

Molecular Weight

330.17

Synonyms

2-Bromo-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

SMILES

O=C(O)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br

Tpsa

75.63

Logp

3.80272

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0597698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
2-Bromo-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br

Tpsa:
75.63

Logp:
3.80272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
O[C@H]1CCC2=C1C(F)=CC(Br)=C2

Tpsa:
20.23

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC(C1=NNC(C)=C1Br)=O

Tpsa:
45.75

Logp:
1.68322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
NC1=CC(F)=C(C)C(Br)=C1C

Tpsa:
26.02

Logp:
2.78724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0