CS-0339168
Ethyl 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1160474-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339168-250mg | In Stock | ₹ 81,880.00 |
CS-0339168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂F₃O₃
Molecular Weight
341.11
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2OC1C(F)(F)F)Cl)Cl
Tpsa
35.53
Logp
4.2632
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-53-2 | Ethyl 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂F₃O₃
Molecular Weight: 341.11
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2OC1C(F)(F)F)Cl)Cl
Tpsa: 35.53
Logp: 4.2632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂F₃O₃
Molecular Weight:
341.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1C(F)(F)F)Cl)Cl
Tpsa:
35.53
Logp:
4.2632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
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
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
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
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
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
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