CS-0777093
7-(Aminomethyl)-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1341697-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0777093-5g | In Stock | ₹ 3,24,186.84 |
CS-0777093 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,186.84
GST (18%): ₹ 58,353.631
Total Price: ₹ 3,82,540.471
Purity
98%
MDL No
MFCD22205779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
C1CNC(=O)C2=C1C=CC(=C2)CN
Tpsa
55.12
Logp
0.4312
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341697-91-3 | 7-(aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | -- |
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: MFCD22205779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C1CNC(=O)C2=C1C=CC(=C2)CN
Tpsa: 55.12
Logp: 0.4312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22205779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
C1CNC(=O)C2=C1C=CC(=C2)CN
Tpsa:
55.12
Logp:
0.4312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22205741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1(COC1)CNCCC(=O)OC
Tpsa: 47.56
Logp: 0.1756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22205741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1(COC1)CNCCC(=O)OC
Tpsa:
47.56
Logp:
0.1756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22205739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: C1CNCCC12CCS(=O)(=O)CC2
Tpsa: 46.17
Logp: 0.5648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22205739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
C1CNCCC12CCS(=O)(=O)CC2
Tpsa:
46.17
Logp:
0.5648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22205771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)N)Cl
Tpsa: 35.25
Logp: 2.957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22205771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)N)Cl
Tpsa:
35.25
Logp:
2.957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3