CS-0540500
Methyl 3,5-difluoro-4-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1779838-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540500-1g | In Stock | ₹ 2,13,814.44 |
| 5g | CS-0540500-5g | In Stock | ₹ 6,04,652.52 |
CS-0540500 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa
46.53
Logp
1.2437
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779838-95-7 | Methyl 3,5-difluoro-4-(hydroxymethyl)benzoate | A2B Chem | ₹ 50,223.72 - ₹ 3,21,620.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa: 46.53
Logp: 1.2437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa:
46.53
Logp:
1.2437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-2-methyl-1,4-dihydro-2H-isoquinolin-3-one
SMILES: O=C1N(C)CC2=C(C=C(Br)C=C2)C1
Tpsa: 20.31
Logp: 1.9636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-2-methyl-1,4-dihydro-2H-isoquinolin-3-one
SMILES:
O=C1N(C)CC2=C(C=C(Br)C=C2)C1
Tpsa:
20.31
Logp:
1.9636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: OC1(C2=CC=C(N)C=C2)CC1
Tpsa: 46.25
Logp: 1.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
OC1(C2=CC=C(N)C=C2)CC1
Tpsa:
46.25
Logp:
1.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=CC1=CC=CC=C1CS(=O)(C)=O
Tpsa: 51.21
Logp: 1.0437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1CS(=O)(C)=O
Tpsa:
51.21
Logp:
1.0437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3