CS-0194893
3-Chloro-4-(methylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 121120-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194893-1g | In Stock | ₹ 22,587.84 |
| 5g | CS-0194893-5g | In Stock | ₹ 80,255.28 |
CS-0194893 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂S
Molecular Weight
202.66
Synonyms
None
SMILES
CSC1=C(C=C(C=C1)C(=O)O)Cl
Tpsa
37.3
Logp
2.7601
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121120-08-9 | 3-Chloro-4-(methylthio)benzoic acid | A2B Chem | ₹ 10,352.76 - ₹ 55,614.00 |
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-P330-P362+P364-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: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: None
SMILES: CSC1=C(C=C(C=C1)C(=O)O)Cl
Tpsa: 37.3
Logp: 2.7601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
None
SMILES:
CSC1=C(C=C(C=C1)C(=O)O)Cl
Tpsa:
37.3
Logp:
2.7601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂OS
Molecular Weight: 188.19
Synonyms: 3,5-difluoro-4-methylsulfanylbenzaldehyde
SMILES: CSC1=C(C=C(C=C1F)C=O)F
Tpsa: 17.07
Logp: 2.4992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂OS
Molecular Weight:
188.19
Synonyms:
3,5-difluoro-4-methylsulfanylbenzaldehyde
SMILES:
CSC1=C(C=C(C=C1F)C=O)F
Tpsa:
17.07
Logp:
2.4992
H Acceptors:
2
H Donors:
0
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: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)I)F)C=O
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
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:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)I)F)C=O
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: CC1=CC(=CC(=C1C=O)Br)F
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C=O)Br)F
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1