CS-0121041
2-(4-Chlorophenyl)-1-phenylnaphthalene
Manufacturer: ChemScene
CAS Number: 2366210-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0121041-5g | In Stock | ₹ 12,235.08 |
| 25g | CS-0121041-25g | In Stock | ₹ 41,239.92 |
CS-0121041 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅Cl
Molecular Weight
314.81
Synonyms
None
SMILES
ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa
0
Logp
6.8272
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Cl
Molecular Weight: 314.81
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa: 0
Logp: 6.8272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅Cl
Molecular Weight:
314.81
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa:
0
Logp:
6.8272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00094364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇IO
Molecular Weight: 294.09
Synonyms: Dibenzofuran, 4-iodo-
SMILES: IC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa: 13.14
Logp: 4.1906
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇IO
Molecular Weight:
294.09
Synonyms:
Dibenzofuran, 4-iodo-
SMILES:
IC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa:
13.14
Logp:
4.1906
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: C₁₂H₁₉ClN₄O₃
Molecular Weight: 302.76
Synonyms: tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa: 90.57
Logp: 1.9579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₄O₃
Molecular Weight:
302.76
Synonyms:
tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa:
90.57
Logp:
1.9579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 3-[3-Hydroxypropyl(methyl)amino]propan-1-ol
SMILES: CN(CCCO)CCCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
3-[3-Hydroxypropyl(methyl)amino]propan-1-ol
SMILES:
CN(CCCO)CCCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6