CS-0517813
2-Mercapto-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 24155-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517813-5g | In Stock | ₹ 4,10,345.76 |
CS-0517813 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,10,345.76
GST (18%): ₹ 73,862.237
Total Price: ₹ 4,84,207.997
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
None
SMILES
O=C(O)C1=CC(C)=CC=C1S
Tpsa
37.3
Logp
1.98192
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24155-85-9 | Benzoic acid, 2-Mercapto-5-Methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1S
Tpsa: 37.3
Logp: 1.98192
H Acceptors: 2
H Donors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1S
Tpsa:
37.3
Logp:
1.98192
H Acceptors:
2
H Donors:
2
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: C₂₃H₂₀ClF₆N₃S
Molecular Weight: 519.93
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa: 50.08
Logp: 6.8737
H Acceptors: 2
H Donors: 3
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:
C₂₃H₂₀ClF₆N₃S
Molecular Weight:
519.93
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa:
50.08
Logp:
6.8737
H Acceptors:
2
H Donors:
3
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: C₈H₈ClF₂N
Molecular Weight: 191.61
Synonyms: 6-Chloro-2,4-difluoro-3-methylbenzylamine
SMILES: NCC1=C(Cl)C=C(F)C(C)=C1F
Tpsa: 26.02
Logp: 2.38532
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:
C₈H₈ClF₂N
Molecular Weight:
191.61
Synonyms:
6-Chloro-2,4-difluoro-3-methylbenzylamine
SMILES:
NCC1=C(Cl)C=C(F)C(C)=C1F
Tpsa:
26.02
Logp:
2.38532
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(F)C(C)=C1F
Tpsa: 23.79
Logp: 2.7983
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(F)C(C)=C1F
Tpsa:
23.79
Logp:
2.7983
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0