CS-0188149
4,5,6,7-Tetrachloro-2-methylisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 14737-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188149-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0188149-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0188149-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0188149-5g | In Stock | ₹ 1,55,216.00 |
CS-0188149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃Cl₄NO₂
Molecular Weight
298.94
Synonyms
3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa
37.38
Logp
3.526
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14737-80-5 | N-Methyltetrachlorophthalimide | A2B Chem | ₹ 9,879.00 - ₹ 34,621.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₄NO₂
Molecular Weight: 298.94
Synonyms: 3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES: O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa: 37.38
Logp: 3.526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₄NO₂
Molecular Weight:
298.94
Synonyms:
3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES:
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa:
37.38
Logp:
3.526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES: O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.893
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES:
O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa: 26.3
Logp: 3.5661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa:
26.3
Logp:
3.5661
H Acceptors:
3
H Donors:
0
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: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa: 43.84
Logp: 1.7327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa:
43.84
Logp:
1.7327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1