CS-0625685
8-Amino-3,3-dimethyl-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 2251054-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625685-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0625685-250mg | In Stock | ₹ 42,898.00 |
CS-0625685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CC1(CC2=C(C(=CC=C2)N)C(=O)N1)C
Tpsa
55.12
Logp
1.3333
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2251054-26-7 | 8-Amino-3,3-dimethyl-3,4-dihydroisoquinolin-1(2h)-one | A2B Chem | ₹ 24,119.00 - ₹ 47,348.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1(CC2=C(C(=CC=C2)N)C(=O)N1)C
Tpsa: 55.12
Logp: 1.3333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1(CC2=C(C(=CC=C2)N)C(=O)N1)C
Tpsa:
55.12
Logp:
1.3333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: None
SMILES: CC(C)C1=C2C=C(C=NC2=NN1)N.Cl
Tpsa: 67.59
Logp: 2.0853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CC(C)C1=C2C=C(C=NC2=NN1)N.Cl
Tpsa:
67.59
Logp:
2.0853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₂O₃
Molecular Weight: 284.30
Synonyms: None
SMILES: COC1=CC=CC=C1C2(CCC(CC2)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 3.617
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:
C₁₅H₁₈F₂O₃
Molecular Weight:
284.30
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2(CCC(CC2)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
3.617
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: C1COCCC1CN2C3=C(CNCC3)C=N2
Tpsa: 39.08
Logp: 0.9554
H Acceptors: 4
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1COCCC1CN2C3=C(CNCC3)C=N2
Tpsa:
39.08
Logp:
0.9554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2