CS-0219459
2-(3-Methylphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 106110-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219459-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0219459-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0219459-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0219459-5g | In Stock | ₹ 63,571.08 |
CS-0219459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
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
1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-
SMILES
O=C1N(C2=CC=CC(C)=C2)C(CC3=C1C=CC=C3)=O
Tpsa
37.38
Logp
2.72452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 106110-70-7 | 2-(m-Tolyl)isoquinoline-1,3(2H,4H)-dione | A2B Chem | ₹ 6,844.80 - ₹ 69,731.40 |
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
Compare Similar Items
Show Difference
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: 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-
SMILES: O=C1N(C2=CC=CC(C)=C2)C(CC3=C1C=CC=C3)=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:
1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-
SMILES:
O=C1N(C2=CC=CC(C)=C2)C(CC3=C1C=CC=C3)=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: C₁₅H₁₂N₂O₅S
Molecular Weight: 332.33
Synonyms: 2-{[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl}pyridine-3-carboxylic acid
SMILES: O=C(NC1=CC2=C(OCO2)C=C1)CSC3=C(C(O)=O)C=CC=N3
Tpsa: 97.75
Logp: 2.2393
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅S
Molecular Weight:
332.33
Synonyms:
2-{[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl}pyridine-3-carboxylic acid
SMILES:
O=C(NC1=CC2=C(OCO2)C=C1)CSC3=C(C(O)=O)C=CC=N3
Tpsa:
97.75
Logp:
2.2393
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: 1-tert-Butyl-3-(2-chloro-acetyl)-urea
SMILES: CC(C)(NC(NC(CCl)=O)=O)C
Tpsa: 58.2
Logp: 0.8495
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
1-tert-Butyl-3-(2-chloro-acetyl)-urea
SMILES:
CC(C)(NC(NC(CCl)=O)=O)C
Tpsa:
58.2
Logp:
0.8495
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 4-hexyloxy-3-methoxybenzaldehyde
SMILES: CCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
4-hexyloxy-3-methoxybenzaldehyde
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8