CS-0137081
Methyl 3,5-difluoro-4-formylbenzoate
Manufacturer: ChemScene
CAS Number: 1415124-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137081-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0137081-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0137081-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0137081-5g | In Stock | ₹ 21,004.00 |
| 10g | CS-0137081-10g | In Stock | ₹ 33,197.00 |
| 25g | CS-0137081-25g | In Stock | ₹ 82,948.00 |
CS-0137081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD24617983
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O₃
Molecular Weight
200.14
Synonyms
Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(C=O)C(F)=C1
Tpsa
43.37
Logp
1.5639
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 35-difluoro-4-formylbenzoate / 100mg / 582636511 / CS-0137081 / 0.000 / 1415124-73-0 / MFCD28525711 / 200.141 / C9H6F2O3 | eMolecules | ₹ 3,059.82 | |
 | Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 20,915.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24617983
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(C=O)C(F)=C1
Tpsa: 43.37
Logp: 1.5639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24617983
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(C=O)C(F)=C1
Tpsa:
43.37
Logp:
1.5639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrIS₂
Molecular Weight: 345.02
Synonyms: 3-bromo-6-iodo-thieno[3,2-b]thiophene
SMILES: IC1=CSC2=C1SC=C2Br
Tpsa: 0
Logp: 4.3299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrIS₂
Molecular Weight:
345.02
Synonyms:
3-bromo-6-iodo-thieno[3,2-b]thiophene
SMILES:
IC1=CSC2=C1SC=C2Br
Tpsa:
0
Logp:
4.3299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: None
SMILES: IC1=C(OCO2)C2=C(I)C=C1
Tpsa: 18.46
Logp: 2.6245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
None
SMILES:
IC1=C(OCO2)C2=C(I)C=C1
Tpsa:
18.46
Logp:
2.6245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1