CS-0218612
2-(4-Methylphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 73109-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218612-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0218612-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0218612-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0218612-5g | In Stock | ₹ 66,661.00 |
| 10g | CS-0218612-10g | In Stock | ₹ 98,434.00 |
CS-0218612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES
CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa
37.38
Logp
2.72452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-p-Tolyl-4H-isoquinoline-1,3-dione | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 93,183.00 | |
 | 73109-31-6 | 2-p-Tolyl-4H-isoquinoline-1,3-dione | A2B Chem | ₹ 7,209.00 - ₹ 1,07,512.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.72452
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.72452
H Acceptors:
2
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: C₉H₈ClF₂NOS
Molecular Weight: 251.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC(F)F)NC(=O)CCl
Tpsa: 29.1
Logp: 3.1786
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:
C₉H₈ClF₂NOS
Molecular Weight:
251.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC(F)F)NC(=O)CCl
Tpsa:
29.1
Logp:
3.1786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa: 73.86
Logp: 3.7863
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa:
73.86
Logp:
3.7863
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 2-CHLORO-N-(5-CHLORO-2-METHYL-PHENYL)-ACETAMIDE
SMILES: CC1=C(NC(CCl)=O)C=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.82572
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
2-CHLORO-N-(5-CHLORO-2-METHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=C(NC(CCl)=O)C=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.82572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2