CS-W004769
Benzo[h]quinoline
Manufacturer: ChemScene
CAS Number: 230-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004769-1g | In Stock | ₹ 534.00 |
| 5g | CS-W004769-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W004769-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-W004769-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-W004769-100g | In Stock | ₹ 19,758.00 |
| 500g | CS-W004769-500g | In Stock | ₹ 85,885.00 |
CS-W004769 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00004984
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N
Molecular Weight
179.22
Synonyms
α-Naphthoquinoline
SMILES
C12=CC=C3C(C=CC=C3)=C1N=CC=C2
Tpsa
12.89
Logp
3.388
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, Benzo[h]quinoline, 230-27-3, 10g, Formula:C13H9N, M. Wt. :179.22, Purity:>98% | Chemscene | ₹ 3,452.31 | |
| | Chemscene AbaChemscene,Benzo[h]quinoline,230-27-3,5g,Formula:C13H9N,M. Wt. 179.22,>98% | Chemscene | ₹ 2,611.26 | |
 | Benzo[h]quinoline | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,266.00 | |
 | 230-27-3 | 7,8-Benzoquinoline | A2B Chem | ₹ 445.00 - ₹ 13,884.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00004984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: α-Naphthoquinoline
SMILES: C12=CC=C3C(C=CC=C3)=C1N=CC=C2
Tpsa: 12.89
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
α-Naphthoquinoline
SMILES:
C12=CC=C3C(C=CC=C3)=C1N=CC=C2
Tpsa:
12.89
Logp:
3.388
H Acceptors:
1
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-Amino-4-bromobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1N
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-Amino-4-bromobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1N
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16999770
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 3-hydroxy-4-chlorobenzaldehyde
SMILES: O=CC1=CC=C(Cl)C(O)=C1
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16999770
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
3-hydroxy-4-chlorobenzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(O)=C1
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₆O₅P
Molecular Weight: 332.13
Synonyms: ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
SMILES: CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa: 61.83
Logp: 2.9004
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01318337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₆O₅P
Molecular Weight:
332.13
Synonyms:
ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
SMILES:
CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa:
61.83
Logp:
2.9004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7