CS-0498313
2'-Chloro-1,1':4',1''-terphenyl
Manufacturer: ChemScene
CAS Number: 98905-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498313-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0498313-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0498313-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0498313-5g | In Stock | ₹ 2,67,000.00 |
CS-0498313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃Cl
Molecular Weight
264.75
Synonyms
None
SMILES
ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa
0
Logp
5.674
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-Chloro-1,1':4',1''-terphenyl | Aaron Chemicals LLC | ₹ 31,150.00 - ₹ 2,33,269.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Cl
Molecular Weight: 264.75
Synonyms: None
SMILES: ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.674
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Cl
Molecular Weight:
264.75
Synonyms:
None
SMILES:
ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.674
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-3(2H)-isoquinolinone
SMILES: O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa: 29.43
Logp: 1.3273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-3(2H)-isoquinolinone
SMILES:
O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa:
29.43
Logp:
1.3273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid
SMILES: CC(C)C(Br)C(O)=O
Tpsa: 37.3
Logp: 1.4905
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid
SMILES:
CC(C)C(Br)C(O)=O
Tpsa:
37.3
Logp:
1.4905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Hydroxymethyl-2-pyrrolcarbonsaeure-ethylester
SMILES: O=C(C1=C(CO)C=CN1)OCC
Tpsa: 62.32
Logp: 0.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Hydroxymethyl-2-pyrrolcarbonsaeure-ethylester
SMILES:
O=C(C1=C(CO)C=CN1)OCC
Tpsa:
62.32
Logp:
0.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3