CS-0933100
1-(7-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-(methylamino)butan-1-one
Manufacturer: ChemScene
CAS Number: 1178814-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933100-5g | In Stock | ₹ 3,55,021.00 |
CS-0933100 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,021.00
GST (18%): ₹ 63,903.78
Total Price: ₹ 4,18,924.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(N1CC2=CC(O)=CC=C2CC1)CCCNC
Tpsa
52.57
Logp
1.2765
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CC2=CC(O)=CC=C2CC1)CCCNC
Tpsa: 52.57
Logp: 1.2765
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CC2=CC(O)=CC=C2CC1)CCCNC
Tpsa:
52.57
Logp:
1.2765
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=CC=1C(=NN(C1N2CCCC2C)C)C
Tpsa: 38.13
Logp: 1.52972
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=CC=1C(=NN(C1N2CCCC2C)C)C
Tpsa:
38.13
Logp:
1.52972
H Acceptors:
4
H Donors:
0
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: C₁₃H₇ClFNO₄
Molecular Weight: 295.65
Synonyms: None
SMILES: O=CC1=CC=C(OC2=CC=C(C=C2Cl)N(=O)=O)C(F)=C1
Tpsa: 69.44
Logp: 3.9921
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇ClFNO₄
Molecular Weight:
295.65
Synonyms:
None
SMILES:
O=CC1=CC=C(OC2=CC=C(C=C2Cl)N(=O)=O)C(F)=C1
Tpsa:
69.44
Logp:
3.9921
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: N1=CC(=C(N1C)C)CNC(C)CC
Tpsa: 29.85
Logp: 1.61662
H Acceptors: 3
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
N1=CC(=C(N1C)C)CNC(C)CC
Tpsa:
29.85
Logp:
1.61662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4