CS-0464094
7-Hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 160080-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464094-1g | In Stock | ₹ 84,191.04 |
CS-0464094 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
MFCD22493438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉I₂NO₃
Molecular Weight
444.99
Synonyms
D-7-hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES
C1=C2CC(C(=O)O)NCC2=C(C(=C1I)O)I
Tpsa
69.56
Logp
1.7003
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160080-87-5 | 7-Hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | -- |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22493438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉I₂NO₃
Molecular Weight: 444.99
Synonyms: D-7-hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=C2CC(C(=O)O)NCC2=C(C(=C1I)O)I
Tpsa: 69.56
Logp: 1.7003
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉I₂NO₃
Molecular Weight:
444.99
Synonyms:
D-7-hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=C2CC(C(=O)O)NCC2=C(C(=C1I)O)I
Tpsa:
69.56
Logp:
1.7003
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036354
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Methoxy-isoquinolin-1(2H)-one
SMILES: COC1=CC2=C(N=CC=C2C=C1)O
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036354
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Methoxy-isoquinolin-1(2H)-one
SMILES:
COC1=CC2=C(N=CC=C2C=C1)O
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09840059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄S
Molecular Weight: 301.36
Synonyms: N-Biotinyl Glycine
SMILES: O=C(O)CNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O
Tpsa: 107.53
Logp: -0.087
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09840059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄S
Molecular Weight:
301.36
Synonyms:
N-Biotinyl Glycine
SMILES:
O=C(O)CNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O
Tpsa:
107.53
Logp:
-0.087
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD20528921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCC(CC3)N
Tpsa: 75.01
Logp: 1.64
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20528921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCC(CC3)N
Tpsa:
75.01
Logp:
1.64
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2