CS-0549574
(3-Fluoro-4-methoxyphenyl)(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1443328-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549574-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0549574-5g | In Stock | ₹ 2,95,391.00 |
CS-0549574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂S
Molecular Weight
237.25
Synonyms
2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES
COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa
39.19
Logp
2.5218
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443328-72-0 | (3-Fluoro-4-methoxyphenyl)(thiazol-2-yl)methanone | A2B Chem | ₹ 2,48,399.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES: COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa: 39.19
Logp: 2.5218
H Acceptors: 4
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa:
39.19
Logp:
2.5218
H Acceptors:
4
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: C₁₆H₂₀BN₃O₂
Molecular Weight: 297.16
Synonyms: (6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid
SMILES: B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O
Tpsa: 59.83
Logp: 0.0836
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₀BN₃O₂
Molecular Weight:
297.16
Synonyms:
(6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid
SMILES:
B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O
Tpsa:
59.83
Logp:
0.0836
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: OC1CN(C(CC2=CC=CS2)=O)CC1
Tpsa: 40.54
Logp: 0.8838
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
OC1CN(C(CC2=CC=CS2)=O)CC1
Tpsa:
40.54
Logp:
0.8838
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-[2-(2-FURYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CO3
Tpsa: 64.35
Logp: 3.2481
H Acceptors: 4
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:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-[2-(2-FURYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CO3
Tpsa:
64.35
Logp:
3.2481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3