CS-0727242

Methyl 4-((tert-butoxycarbonyl)amino)-2,6-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 129589-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0727242-5g In Stock ₹ 1,82,242.80

CS-0727242 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO₄

Molecular Weight

287.26

Synonyms

None

SMILES

COC(=O)C1=C(F)C=C(NC(=O)OC(C)(C)C)C=C1F

Tpsa

64.63

Logp

3.0984

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91475
129589-63-5 | Ethyl 3-(3-{[(tert-Butoxy)carbonyl]amino}phenyl)-3-oxopropanoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727242

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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:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(NC(=O)OC(C)(C)C)C=C1F

Tpsa:
64.63

Logp:
3.0984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₃

Molecular Weight:
272.25

Synonyms:
None

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

Tpsa:
81.42

Logp:
2.4107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₂NO₂

Molecular Weight:
299.70

Synonyms:
None

SMILES:
COC1=CC(=C(OC)C=N1)C1=C(C=CC(Cl)=C1)C(F)F

Tpsa:
31.35

Logp:
4.3568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0727245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1C1NC(=O)N(CC(=O)OC(C)(C)C)C1=O

Tpsa:
75.71

Logp:
1.92962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3