CS-0576042
5-((4-Chlorophenyl)sulfinyl)-4-methyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 282523-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576042-100mg | In Stock | ₹ 97,025.04 |
CS-0576042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂OS₂
Molecular Weight
258.75
Synonyms
5-[(4-CHLOROPHENYL)SULFINYL]-4-METHYL-1,2,3-THIADIAZOLE
SMILES
CC1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa
42.85
Logp
2.66662
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282523-01-7 | 5-(4-chlorobenzenesulfinyl)-4-methyl-1,2,3-thiadiazole | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₇ClN₂OS₂
Molecular Weight: 258.75
Synonyms: 5-[(4-CHLOROPHENYL)SULFINYL]-4-METHYL-1,2,3-THIADIAZOLE
SMILES: CC1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa: 42.85
Logp: 2.66662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂OS₂
Molecular Weight:
258.75
Synonyms:
5-[(4-CHLOROPHENYL)SULFINYL]-4-METHYL-1,2,3-THIADIAZOLE
SMILES:
CC1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa:
42.85
Logp:
2.66662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO
Molecular Weight: 284.54
Synonyms: 3-(3-Chlorphenoxy)-5-broMpyridin
SMILES: C1=CC(=CC(=C1)Cl)OC2=CC(=CN=C2)Br
Tpsa: 22.12
Logp: 4.2898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO
Molecular Weight:
284.54
Synonyms:
3-(3-Chlorphenoxy)-5-broMpyridin
SMILES:
C1=CC(=CC(=C1)Cl)OC2=CC(=CN=C2)Br
Tpsa:
22.12
Logp:
4.2898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-Aminomethylsalicylic acid
SMILES: C1=CC(=C(C=C1CN)C(=O)O)O
Tpsa: 83.55
Logp: 0.5491
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-Aminomethylsalicylic acid
SMILES:
C1=CC(=C(C=C1CN)C(=O)O)O
Tpsa:
83.55
Logp:
0.5491
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(2-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)Cl)C(=O)O
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(2-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)Cl)C(=O)O
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2