CS-0010104
1-Chloro-9,10-bis(phenylethynyl)anthracene
Manufacturer: ChemScene
CAS Number: 41105-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0010104-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0010104-25g | In Stock | ₹ 9,240.48 |
| 100g | CS-0010104-100g | In Stock | ₹ 28,405.92 |
CS-0010104 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD00012047
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₁₇Cl
Molecular Weight
412.91
Synonyms
1-Chloro-9,10-bis(ph
SMILES
ClC1=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=CC=C1
Tpsa
0
Logp
7.446
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Chloro-910-bis(phenylethynyl)anthracene / 1g / 628567452 / A341823 / / 41105-35-5 / MFCD00012047 / 412.920 / C30H17Cl | eMolecules | ₹ 3,292.35 | |
 | 41105-35-5 | 1-Chloro-9,10-bis(phenylethynyl)anthracene | A2B Chem | ₹ 1,454.52 - ₹ 31,229.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00012047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₇Cl
Molecular Weight: 412.91
Synonyms: 1-Chloro-9,10-bis(ph
SMILES: ClC1=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=CC=C1
Tpsa: 0
Logp: 7.446
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₇Cl
Molecular Weight:
412.91
Synonyms:
1-Chloro-9,10-bis(ph
SMILES:
ClC1=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=CC=C1
Tpsa:
0
Logp:
7.446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: Deoxycytidine; Cytosine deoxyriboside; Deoxyribose cytidine
SMILES: O=C1N([C@H]2C[C@H](O)[C@@H](CO)O2)C=CC(N)=N1
Tpsa: 110.6
Logp: -1.5338
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
Deoxycytidine; Cytosine deoxyriboside; Deoxyribose cytidine
SMILES:
O=C1N([C@H]2C[C@H](O)[C@@H](CO)O2)C=CC(N)=N1
Tpsa:
110.6
Logp:
-1.5338
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064186
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NaO₃S
Molecular Weight: 230.22
Synonyms: Sodium 2-naphthalenesulfonate
SMILES: [Na].O=S(=O)(O)C=1C=CC=2C=CC=CC2C1
Tpsa: 54.37
Logp: 1.7057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064186
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NaO₃S
Molecular Weight:
230.22
Synonyms:
Sodium 2-naphthalenesulfonate
SMILES:
[Na].O=S(=O)(O)C=1C=CC=2C=CC=CC2C1
Tpsa:
54.37
Logp:
1.7057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037452
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₀Cl₂O₇
Molecular Weight: 445.21
Synonyms: None
SMILES: OC(C1=CC=C(C2(OC3=O)C4=C(C=C(O)C(Cl)=C4)OC5=C2C=C(Cl)C(O)=C5)C3=C1)=O.O=C(C6=CC=C(C(O)=O)C=C67)OC87C9=C(C=C(O)C(Cl)=C9)OC%10=C8C=C(Cl)C(O)=C%10
Tpsa: 226.58
Logp: 9.3416
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037452
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₀Cl₂O₇
Molecular Weight:
445.21
Synonyms:
None
SMILES:
OC(C1=CC=C(C2(OC3=O)C4=C(C=C(O)C(Cl)=C4)OC5=C2C=C(Cl)C(O)=C5)C3=C1)=O.O=C(C6=CC=C(C(O)=O)C=C67)OC87C9=C(C=C(O)C(Cl)=C9)OC%10=C8C=C(Cl)C(O)=C%10
Tpsa:
226.58
Logp:
9.3416
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
2