CS-0524901
2-Chloronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 606-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524901-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0524901-1g | In Stock | ₹ 38,092.00 |
| 5g | CS-0524901-5g | In Stock | ₹ 1,09,826.00 |
CS-0524901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO
Molecular Weight
178.61
Synonyms
1-Naphthalenol, 2-chloro-
SMILES
OC1=C2C=CC=CC2=CC=C1Cl
Tpsa
20.23
Logp
3.1988
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-1-naphthol | 606-40-6 | MFCD18415868 | 1g | eMolecules | ₹ 54,842.69 | |
 | 606-40-6 | 2-Chloronaphthalen-1-ol | A2B Chem | ₹ 18,067.00 - ₹ 1,07,334.00 |
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
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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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-Naphthalenol, 2-chloro-
SMILES: OC1=C2C=CC=CC2=CC=C1Cl
Tpsa: 20.23
Logp: 3.1988
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-Naphthalenol, 2-chloro-
SMILES:
OC1=C2C=CC=CC2=CC=C1Cl
Tpsa:
20.23
Logp:
3.1988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06203581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 3-(2-Carboxyphenyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1
Tpsa: 74.6
Logp: 2.75
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
3-(2-Carboxyphenyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1
Tpsa:
74.6
Logp:
2.75
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,3-DiMethyl-2-(2-nitro-vinyl)-benzene
SMILES: O=[N+](C=CC1=C(C)C=CC=C1C)[O-]
Tpsa: 43.14
Logp: 2.55084
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,3-DiMethyl-2-(2-nitro-vinyl)-benzene
SMILES:
O=[N+](C=CC1=C(C)C=CC=C1C)[O-]
Tpsa:
43.14
Logp:
2.55084
H Acceptors:
2
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: C₇H₁₄BrNO₃
Molecular Weight: 240.09
Synonyms: Carbamicacid,(2-bromoethoxy)-,1,1-dimethylethylester
SMILES: O=C(OC(C)(C)C)NOCCBr
Tpsa: 47.56
Logp: 1.8376
H Acceptors: 3
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:
C₇H₁₄BrNO₃
Molecular Weight:
240.09
Synonyms:
Carbamicacid,(2-bromoethoxy)-,1,1-dimethylethylester
SMILES:
O=C(OC(C)(C)C)NOCCBr
Tpsa:
47.56
Logp:
1.8376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3