CS-0615065

2-((tert-Butoxycarbonyl)amino)-4-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2306301-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0615065-5g In Stock ₹ 1,41,601.80

CS-0615065 - 5g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃NO₅

Molecular Weight

321.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC(F)(F)F)C=C1NC(OC(C)(C)C)=O

Tpsa

84.86

Logp

3.6304

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM24498
2306301-55-1 | 2-((tert-Butoxycarbonyl)amino)-4-(trifluoromethoxy)benzoic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615065

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄F₃NO₅

Molecular Weight:
321.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C=C1NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
3.6304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0615066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFN₃O₂

Molecular Weight:
236.00

Synonyms:
None

SMILES:
NC1=NC=C(F)C(Br)=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.4736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₄

Molecular Weight:
325.38

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C1=C(C(C)=CC=C1F)C)C)=O

Tpsa:
75.63

Logp:
3.52394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0615068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1C=C(OC)C(C(C)C)=NN1

Tpsa:
54.98

Logp:
0.9019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2