CS-0680454

Methyl 2-((tert-butoxycarbonyl)amino)-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 209688-24-4

Select a Size

Pack Size SKU Availability Price
10g CS-0680454-10g In Stock ₹ 84,019.92

CS-0680454 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₄

Molecular Weight

319.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa

64.63

Logp

3.839

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB19485
209688-24-4 | Methyl 2-((tert-butoxycarbonyl)amino)-5-(trifluoromethyl)benzoate
A2B Chem ₹ 4,962.48 - ₹ 45,774.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680454

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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:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa:
64.63

Logp:
3.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)C(=O)C3CCCC3)O

Tpsa:
70.08

Logp:
2.397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1=C(C(=NC2=CC=NN12)N)C3=CC=C(C=C3)F

Tpsa:
56.21

Logp:
2.42602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(=N1)C2=CC(=C(C=C2)OC)N

Tpsa:
79.37

Logp:
2.9241

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2