CS-0551597
(8-Iodonaphthalen-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 85864-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551597-5g | In Stock | ₹ 1,52,902.00 |
CS-0551597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉IO
Molecular Weight
284.09
Synonyms
1-HYDROXYMETHYL-8-IODONAPHTHALENE
SMILES
C1=CC2=C(C(=C1)CO)C(=CC=C2)I
Tpsa
20.23
Logp
2.9367
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85864-84-2 | 1-Naphthalenemethanol,8-iodo- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IO
Molecular Weight: 284.09
Synonyms: 1-HYDROXYMETHYL-8-IODONAPHTHALENE
SMILES: C1=CC2=C(C(=C1)CO)C(=CC=C2)I
Tpsa: 20.23
Logp: 2.9367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IO
Molecular Weight:
284.09
Synonyms:
1-HYDROXYMETHYL-8-IODONAPHTHALENE
SMILES:
C1=CC2=C(C(=C1)CO)C(=CC=C2)I
Tpsa:
20.23
Logp:
2.9367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C2=NON=C2N
Tpsa: 105.48
Logp: -0.0472
H Acceptors: 6
H Donors: 2
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C2=NON=C2N
Tpsa:
105.48
Logp:
-0.0472
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: None
SMILES: CC1(COC(OC1)C2CCNCC2)C.C(=O)(C(=O)O)O
Tpsa: 105.09
Logp: 0.5407
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
None
SMILES:
CC1(COC(OC1)C2CCNCC2)C.C(=O)(C(=O)O)O
Tpsa:
105.09
Logp:
0.5407
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Quinolinemethanol,2-phenyl
SMILES: OCC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa: 33.12
Logp: 3.3941
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Quinolinemethanol,2-phenyl
SMILES:
OCC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa:
33.12
Logp:
3.3941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2