CS-0293361
1-(5-Amino-3,4-dihydroisoquinolin-2(1h)-yl)-2-cyclopropylethan-1-one
Manufacturer: ChemScene
CAS Number: 1411049-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293361-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0293361-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0293361-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0293361-10g | In Stock | ₹ 3,36,593.04 |
CS-0293361 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
O=C(N1CC2=C(C(N)=CC=C2)CC1)CC3CC3
Tpsa
46.33
Logp
1.9536
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(N1CC2=C(C(N)=CC=C2)CC1)CC3CC3
Tpsa: 46.33
Logp: 1.9536
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(N)=CC=C2)CC1)CC3CC3
Tpsa:
46.33
Logp:
1.9536
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CC2=C(C(N)=CC=C2)CC1)CCOC
Tpsa: 55.56
Logp: 1.19
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(N)=CC=C2)CC1)CCOC
Tpsa:
55.56
Logp:
1.19
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)CCCN
Tpsa: 64.79
Logp: 1.3274
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)CCCN
Tpsa:
64.79
Logp:
1.3274
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-Amino-1-(1,3-dihydro-2H-isoindol-2-yl)-1-butanone
SMILES: O=C(N1CC2=C(C=CC=C2)C1)CCCN
Tpsa: 46.33
Logp: 1.2677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-Amino-1-(1,3-dihydro-2H-isoindol-2-yl)-1-butanone
SMILES:
O=C(N1CC2=C(C=CC=C2)C1)CCCN
Tpsa:
46.33
Logp:
1.2677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3