CS-0436351
6-(Benzyloxy)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2041-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436351-1g | In Stock | ₹ 34,737.36 |
CS-0436351 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,737.36
GST (18%): ₹ 6,252.725
Total Price: ₹ 40,990.085
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O₂
Molecular Weight
250.29
Synonyms
None
SMILES
OC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1
Tpsa
29.46
Logp
4.1244
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthalenol, 6-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2041-17-0 | 6-(benzyloxy)naphthalen-2-ol | A2B Chem | ₹ 12,919.56 - ₹ 22,844.52 |
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
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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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: OC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1
Tpsa: 29.46
Logp: 4.1244
H Acceptors: 2
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
OC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1
Tpsa:
29.46
Logp:
4.1244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12963767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: 4-Methyl-2-iodopyridine
SMILES: CC1=CC(I)=NC=C1
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12963767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
4-Methyl-2-iodopyridine
SMILES:
CC1=CC(I)=NC=C1
Tpsa:
12.89
Logp:
1.99462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: 4-(6-BROMO-2-PYRIDINYL)-1,3-THIAZOL-2-AMINE
SMILES: NC1=NC(C2=NC(Br)=CC=C2)=CS1
Tpsa: 51.8
Logp: 2.5498
H Acceptors: 4
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:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
4-(6-BROMO-2-PYRIDINYL)-1,3-THIAZOL-2-AMINE
SMILES:
NC1=NC(C2=NC(Br)=CC=C2)=CS1
Tpsa:
51.8
Logp:
2.5498
H Acceptors:
4
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CCOC([C@H]1CC(CCC1)=O)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CCOC([C@H]1CC(CCC1)=O)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2