CS-0108573
1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 952587-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108573-1g | In Stock | ₹ 4,51,585.68 |
| 5g | CS-0108573-5g | In Stock | ₹ 12,95,463.96 |
CS-0108573 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,51,585.68
GST (18%): ₹ 81,285.422
Total Price: ₹ 5,32,871.102
Purity
98%
MDL No
MFCD18837663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
1-oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde
SMILES
O=CC1=CC2=C(C=C1)CCNC2=O
Tpsa
46.17
Logp
0.785
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-oxo-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18837663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde
SMILES: O=CC1=CC2=C(C=C1)CCNC2=O
Tpsa: 46.17
Logp: 0.785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CCNC2=O
Tpsa:
46.17
Logp:
0.785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15527080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO
Molecular Weight: 176.01
Synonyms: 4-Bromopyridin-2(1H)-One
SMILES: O=C1C=C(Br)CCN1
Tpsa: 29.1
Logp: 0.7851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15527080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNO
Molecular Weight:
176.01
Synonyms:
4-Bromopyridin-2(1H)-One
SMILES:
O=C1C=C(Br)CCN1
Tpsa:
29.1
Logp:
0.7851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24642335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-Amino-4-cyano-2-fluoro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=C(C#N)C=C1F
Tpsa: 76.11
Logp: 1.06618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24642335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-Amino-4-cyano-2-fluoro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(C#N)C=C1F
Tpsa:
76.11
Logp:
1.06618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 2-Amino-7-bromonaphthalene
SMILES: NC1=CC=C2C=CC(Br)=CC2=C1
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
2-Amino-7-bromonaphthalene
SMILES:
NC1=CC=C2C=CC(Br)=CC2=C1
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0