CS-0223181
3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 847783-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223181-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0223181-250mg | In Stock | ₹ 7,031.00 |
CS-0223181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂S
Molecular Weight
313.20
Synonyms
3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(CSC2=CC(Cl)=CC=C2Cl)=C1
Tpsa
37.3
Logp
4.9839
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847783-87-3 | 3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂S
Molecular Weight: 313.20
Synonyms: 3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(CSC2=CC(Cl)=CC=C2Cl)=C1
Tpsa: 37.3
Logp: 4.9839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂S
Molecular Weight:
313.20
Synonyms:
3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(CSC2=CC(Cl)=CC=C2Cl)=C1
Tpsa:
37.3
Logp:
4.9839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 4-bromo-2-[(2-methylpropan-2-yl)oxy]pyrimidine
SMILES: CC(OC1=NC=CC(Br)=N1)(C)C
Tpsa: 35.01
Logp: 2.4164
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
4-bromo-2-[(2-methylpropan-2-yl)oxy]pyrimidine
SMILES:
CC(OC1=NC=CC(Br)=N1)(C)C
Tpsa:
35.01
Logp:
2.4164
H Acceptors:
3
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: C₆H₁₁ClN₂O₂S₂
Molecular Weight: 242.75
Synonyms: None
SMILES: O=S(C1=CC=CS1)(NCCN)=O.[H]Cl
Tpsa: 72.19
Logp: 0.4069
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂S₂
Molecular Weight:
242.75
Synonyms:
None
SMILES:
O=S(C1=CC=CS1)(NCCN)=O.[H]Cl
Tpsa:
72.19
Logp:
0.4069
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: NC1=C(C)N(CCCC)N=C1
Tpsa: 43.84
Logp: 1.57382
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NC1=C(C)N(CCCC)N=C1
Tpsa:
43.84
Logp:
1.57382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3