CS-0073767
Methyl 3-(chlorosulfonyl)-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 192323-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073767-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0073767-1g | In Stock | ₹ 10,438.32 |
CS-0073767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD03407355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₅S
Molecular Weight
264.68
Synonyms
None
SMILES
O=S(C1=CC(C(OC)=O)=CC=C1OC)(Cl)=O
Tpsa
69.67
Logp
1.4093
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(chlorosulfonyl)-4-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 11,892.84 | |
 | 192323-12-9 | Methyl 3-(chlorosulfonyl)-4-methoxybenzoate | A2B Chem | ₹ 5,304.72 - ₹ 62,202.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03407355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₅S
Molecular Weight: 264.68
Synonyms: None
SMILES: O=S(C1=CC(C(OC)=O)=CC=C1OC)(Cl)=O
Tpsa: 69.67
Logp: 1.4093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03407355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₅S
Molecular Weight:
264.68
Synonyms:
None
SMILES:
O=S(C1=CC(C(OC)=O)=CC=C1OC)(Cl)=O
Tpsa:
69.67
Logp:
1.4093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01731806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 4,7-Dihydroxy-3-phenylcoumarin
SMILES: O=C1C(C2=CC=CC=C2)=C(O)C3=CC=C(O)C=C3O1
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01731806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
4,7-Dihydroxy-3-phenylcoumarin
SMILES:
O=C1C(C2=CC=CC=C2)=C(O)C3=CC=C(O)C=C3O1
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₃
Molecular Weight: 357.36
Synonyms: Triphenyl-s-triazine
SMILES: C1(OC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=NC(OC4=CC=CC=C4)=N1
Tpsa: 66.36
Logp: 5.2485
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₃
Molecular Weight:
357.36
Synonyms:
Triphenyl-s-triazine
SMILES:
C1(OC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=NC(OC4=CC=CC=C4)=N1
Tpsa:
66.36
Logp:
5.2485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD14706802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 2-Chloro-4-(phenylthio)pyrimidine
SMILES: ClC1=NC(SC2=CC=CC=C2)=CC=N1
Tpsa: 25.78
Logp: 3.2812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
2-Chloro-4-(phenylthio)pyrimidine
SMILES:
ClC1=NC(SC2=CC=CC=C2)=CC=N1
Tpsa:
25.78
Logp:
3.2812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2