CS-0131840
2-((1,2,3,4-Tetrahydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 310451-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0131840-5g | In Stock | ₹ 1,36,297.08 |
CS-0131840 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,297.08
GST (18%): ₹ 24,533.474
Total Price: ₹ 1,60,830.554
Purity
95%
MDL No
MFCD00614312
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
ChemDiv2_003492
SMILES
O=C1N(CC2NCCC3=C2C=CC=C3)C(C4=C1C=CC=C4)=O
Tpsa
49.41
Logp
2.1696
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310451-86-6 | 2-(1,2,3,4-Tetrahydroisoquinolin-1-ylmethyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P220-P264-P280-P283-P302+P352-P306+P360-P362+P364-P370+P378-P420-P501
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Purity: 95%
MDL No: MFCD00614312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: ChemDiv2_003492
SMILES: O=C1N(CC2NCCC3=C2C=CC=C3)C(C4=C1C=CC=C4)=O
Tpsa: 49.41
Logp: 2.1696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00614312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
ChemDiv2_003492
SMILES:
O=C1N(CC2NCCC3=C2C=CC=C3)C(C4=C1C=CC=C4)=O
Tpsa:
49.41
Logp:
2.1696
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: COC(C[C@H]1[C@]2([C@@]1(CN(C2)CC3=CC=CC=C3)[H])[H])=O.[H]Cl
Tpsa: 29.54
Logp: 2.3493
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
COC(C[C@H]1[C@]2([C@@]1(CN(C2)CC3=CC=CC=C3)[H])[H])=O.[H]Cl
Tpsa:
29.54
Logp:
2.3493
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC(C)C)C(C#N)=C2)S1)O
Tpsa: 83.21
Logp: 3.4756
H Acceptors: 5
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC(C)C)C(C#N)=C2)S1)O
Tpsa:
83.21
Logp:
3.4756
H Acceptors:
5
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: C₉₀H₁₅₄N₃₀O₁₇.xC₂HF₃O₂
Molecular Weight: None
Synonyms: None
SMILES: OC(C(F)(F)F)=O.OC(C=C1)=CC=C1C[C@H](NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC(CCCCCCCCCCCCC)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@@H](C)C(NCC(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O)=O)=O
Tpsa: 844.67
Logp: -1.43875
H Acceptors: 23
H Donors: 34
Rotatable Bonds: 71
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₀H₁₅₄N₃₀O₁₇.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.OC(C=C1)=CC=C1C[C@H](NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC(CCCCCCCCCCCCC)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@@H](C)C(NCC(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O)=O)=O
Tpsa:
844.67
Logp:
-1.43875
H Acceptors:
23
H Donors:
34
Rotatable Bonds:
71