CS-6274
Bathophenanthroline
Manufacturer: ChemScene
CAS Number: 1662-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-6274-1g | In Stock | ₹ 534.00 |
| 5g | CS-6274-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-6274-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-6274-25g | In Stock | ₹ 7,565.00 |
| 100g | CS-6274-100g | In Stock | ₹ 29,815.00 |
| 500g | CS-6274-500g | In Stock | ₹ 1,48,986.00 |
CS-6274 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00004976
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆N₂
Molecular Weight
332.40
Synonyms
None
SMILES
C12=C(N=CC=C3C4=CC=CC=C4)C3=CC=C1C(C5=CC=CC=C5)=CC=N2
Tpsa
25.78
Logp
6.117
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1662-01-7. 1g. 4,7-Diphenyl-1,10-phenanthroline, 99% (Bathophenanthroline). MFCD00004976 | Strem, An Ascensus Company | ₹ 8,757.60 | |
 | eMolecules Bathophenanthroline | 1662-01-7 | MFCD00004976 | 5g | eMolecules | ₹ 3,242.27 | |
 | Bathophenanthroline | Supelco | ₹ 17,244.23 - ₹ 67,385.63 | |
| | 4,7-Diphenyl-1,10-phenanthroline | Sigma Aldrich | ₹ 11,647.70 | |
| | Bathophenanthroline | Sigma Aldrich | ₹ 3,626.38 - ₹ 6,321.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004976
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: None
SMILES: C12=C(N=CC=C3C4=CC=CC=C4)C3=CC=C1C(C5=CC=CC=C5)=CC=N2
Tpsa: 25.78
Logp: 6.117
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004976
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂
Molecular Weight:
332.40
Synonyms:
None
SMILES:
C12=C(N=CC=C3C4=CC=CC=C4)C3=CC=C1C(C5=CC=CC=C5)=CC=N2
Tpsa:
25.78
Logp:
6.117
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 1-Naphthylacetic acid
SMILES: OC(CC1=CC=CC2=C1C=CC=C2)=O
Tpsa: 37.3
Logp: 2.4669
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
1-Naphthylacetic acid
SMILES:
OC(CC1=CC=CC2=C1C=CC=C2)=O
Tpsa:
37.3
Logp:
2.4669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.19
Synonyms: Indole-3-acetic acid; 3-IAA
SMILES: OC(CC1=CNC2=C1C=CC=C2)=O
Tpsa: 53.09
Logp: 1.795
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.19
Synonyms:
Indole-3-acetic acid; 3-IAA
SMILES:
OC(CC1=CNC2=C1C=CC=C2)=O
Tpsa:
53.09
Logp:
1.795
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Indolebutyric acid
SMILES: O=C(O)CCCC1=CNC2=C1C=CC=C2
Tpsa: 53.09
Logp: 2.5752
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Indolebutyric acid
SMILES:
O=C(O)CCCC1=CNC2=C1C=CC=C2
Tpsa:
53.09
Logp:
2.5752
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4