CS-0238973
2-Methoxy-4-(methylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 72856-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238973-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0238973-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0238973-1g | In Stock | ₹ 58,028.00 |
CS-0238973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
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
2-Methoxy-4-(methylthio)benzoic acid
SMILES
COC1=C(C=CC(=C1)SC)C(=O)O
Tpsa
46.53
Logp
2.1153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72856-73-6 | 2-Methoxy-4-(methylthio)benzoic acid | A2B Chem | ₹ 10,858.00 - ₹ 93,895.00 |
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-P403+P233-P405-P501
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Purity: 97%
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: 2-Methoxy-4-(methylthio)benzoic acid
SMILES: COC1=C(C=CC(=C1)SC)C(=O)O
Tpsa: 46.53
Logp: 2.1153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
2-Methoxy-4-(methylthio)benzoic acid
SMILES:
COC1=C(C=CC(=C1)SC)C(=O)O
Tpsa:
46.53
Logp:
2.1153
H Acceptors:
3
H Donors:
1
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: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: None
SMILES: OCCCOCCN
Tpsa: 55.48
Logp: -0.6559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
None
SMILES:
OCCCOCCN
Tpsa:
55.48
Logp:
-0.6559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: Cyclopropanemethanol,2,2-dimethyl
SMILES: CC1(C)CC1CO
Tpsa: 20.23
Logp: 1.0248
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
Cyclopropanemethanol,2,2-dimethyl
SMILES:
CC1(C)CC1CO
Tpsa:
20.23
Logp:
1.0248
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=O)N1C(=O)OC(C)(C)C
Tpsa: 74.6
Logp: 2.2605
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=O)N1C(=O)OC(C)(C)C
Tpsa:
74.6
Logp:
2.2605
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3