CS-0110570
Ethyl 2-fluoro-3-mercaptobenzoate
Manufacturer: ChemScene
CAS Number: 1359983-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110570-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0110570-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0110570-1g | In Stock | ₹ 60,965.00 |
CS-0110570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂S
Molecular Weight
200.23
Synonyms
Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(S)=C1F
Tpsa
26.3
Logp
2.2911
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359983-13-3 | ETHYL 2-FLUORO-3-MERCAPTOBENZOATE | A2B Chem | ₹ 12,816.00 - ₹ 21,538.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(S)=C1F
Tpsa: 26.3
Logp: 2.2911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(S)=C1F
Tpsa:
26.3
Logp:
2.2911
H Acceptors:
3
H Donors:
1
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: C₃₁H₂₃IrN₂O₂S₂
Molecular Weight: 711.86
Synonyms: OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]
SMILES: CC(O1)=CC(C)=O[Ir@@]1([N]2=C3SC4=C2C=CC=C4)C5=C3C=CC=C5.[2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
C₃₁H₂₃IrN₂O₂S₂
Molecular Weight:
711.86
Synonyms:
OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]
SMILES:
CC(O1)=CC(C)=O[Ir@@]1([N]2=C3SC4=C2C=CC=C4)C5=C3C=CC=C5.[2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇F₂NO₇
Molecular Weight: 539.52
Synonyms: None
SMILES: O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CC1)N[C@@H]4C[C@H](C5=CC=C(OC)C(OC)=C5)OC6=CC(OC)=CC=C46
Tpsa: 84.48
Logp: 5.4468
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇F₂NO₇
Molecular Weight:
539.52
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CC1)N[C@@H]4C[C@H](C5=CC=C(OC)C(OC)=C5)OC6=CC(OC)=CC=C46
Tpsa:
84.48
Logp:
5.4468
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀O₄S₂
Molecular Weight: 484.59
Synonyms: 5,11-Bis(phenylsulfonyl)dibenzo[a,e][8]annulene
SMILES: O=S(/C1=C/C2=CC=CC=C2/C(S(=O)(C3=CC=CC=C3)=O)=C\C4=CC=CC=C14)(C5=CC=CC=C5)=O
Tpsa: 68.28
Logp: 5.944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀O₄S₂
Molecular Weight:
484.59
Synonyms:
5,11-Bis(phenylsulfonyl)dibenzo[a,e][8]annulene
SMILES:
O=S(/C1=C/C2=CC=CC=C2/C(S(=O)(C3=CC=CC=C3)=O)=C\C4=CC=CC=C14)(C5=CC=CC=C5)=O
Tpsa:
68.28
Logp:
5.944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4