CS-0339169

Ethyl 6-bromo-2-(trifluoromethyl)-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1160474-50-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0339169-250mg In Stock ₹ 78,544.08

CS-0339169 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrF₃O₃

Molecular Weight

351.12

Synonyms

None

SMILES

CCOC(=O)C1=CC2=CC(=CC=C2OC1C(F)(F)F)Br

Tpsa

35.53

Logp

3.7189

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78587
1160474-50-9 | ethyl 6-bromo-2-(trifluoromethyl)-2H-chromene-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,06,094.40

Related Products

Img

ChemScene

CS-0337231

--

Img

ChemScene

CS-0339692

--

Img

ChemScene

CS-0339327

--

Img

ChemScene

CS-0330271

--

Img

ChemScene

CS-0331619

--

Img

ChemScene

CS-0326482

--

Img

ChemScene

CS-0328751

--

Img

ChemScene

CS-0331579

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339169

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF₃O₃

Molecular Weight:
351.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2OC1C(F)(F)F)Br

Tpsa:
35.53

Logp:
3.7189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₅

Molecular Weight:
384.22

Synonyms:
Ethyl 5-bromo-3-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate

SMILES:
CCOC(C1=C(NC(OC(C)(C)C)=O)C2=C(O1)C=CC(Br)=C2)=O

Tpsa:
77.77

Logp:
4.719

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₄

Molecular Weight:
320.73

Synonyms:
ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate

SMILES:
CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O

Tpsa:
91.51

Logp:
2.8029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl 4-aminobenzoate

SMILES:
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)N

Tpsa:
78.62

Logp:
2.7056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5