CS-0370752
2-Chloro-9-phenyl-1,10-phenanthroline
Manufacturer: ChemScene
CAS Number: 1937210-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370752-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0370752-5g | In Stock | ₹ 15,400.80 |
| 25g | CS-0370752-25g | In Stock | ₹ 71,185.92 |
CS-0370752 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁ClN₂
Molecular Weight
290.75
Synonyms
None
SMILES
ClC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1
Tpsa
25.78
Logp
5.1034
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-9-phenyl-110-phenanthroline / 1g / 660580711 / A1364363 / / 1937210-90-6 / [null] / 290.750 / C18H11ClN2 | eMolecules | ₹ 10,831.04 | |
 | 1937210-90-6 | 2-CHLORO-9-PHENYL-1,10-PHENANTHROLINE | A2B Chem | ₹ 2,909.04 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂
Molecular Weight: 290.75
Synonyms: None
SMILES: ClC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1
Tpsa: 25.78
Logp: 5.1034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂
Molecular Weight:
290.75
Synonyms:
None
SMILES:
ClC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1
Tpsa:
25.78
Logp:
5.1034
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrClNSi
Molecular Weight: 288.64
Synonyms: None
SMILES: C[Si](C#CC1=CC=C(Br)C(Cl)=N1)(C)C
Tpsa: 12.89
Logp: 3.7264
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:
C₁₀H₁₁BrClNSi
Molecular Weight:
288.64
Synonyms:
None
SMILES:
C[Si](C#CC1=CC=C(Br)C(Cl)=N1)(C)C
Tpsa:
12.89
Logp:
3.7264
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=C(C1=CC2=CC(C(N)=O)=NN2C(OC)=C1)O
Tpsa: 106.92
Logp: 0.14
H Acceptors: 5
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C(N)=O)=NN2C(OC)=C1)O
Tpsa:
106.92
Logp:
0.14
H Acceptors:
5
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: C₁₂H₁₈IN₃O₂S
Molecular Weight: 395.26
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-iodo-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CN=C(I)S2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.8048
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈IN₃O₂S
Molecular Weight:
395.26
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-iodo-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CN=C(I)S2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.8048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1