CS-0121787
2-Iodo-2',4',6'-tris(propan-2-yl)-3-[2,4,6-tris(propan-2-yl)phenyl]-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 174272-36-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₉I
Molecular Weight
608.68
Synonyms
1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
SMILES
CC(C1=C(C2=C(I)C(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=CC=C2)C(C(C)C)=CC(C(C)C)=C1)C
Tpsa
0
Logp
12.3656
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174272-36-7 | 1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)- | A2B Chem | ₹ 88,126.80 - ₹ 9,84,196.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₉I
Molecular Weight: 608.68
Synonyms: 1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
SMILES: CC(C1=C(C2=C(I)C(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=CC=C2)C(C(C)C)=CC(C(C)C)=C1)C
Tpsa: 0
Logp: 12.3656
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₉I
Molecular Weight:
608.68
Synonyms:
1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
SMILES:
CC(C1=C(C2=C(I)C(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=CC=C2)C(C(C)C)=CC(C(C)C)=C1)C
Tpsa:
0
Logp:
12.3656
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21334218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: None
SMILES: O=C1N=C(N)NC1(CC2=CC=CO2)C3=CC=C(OC)C=C3
Tpsa: 89.85
Logp: 1.1707
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21334218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
None
SMILES:
O=C1N=C(N)NC1(CC2=CC=CO2)C3=CC=C(OC)C=C3
Tpsa:
89.85
Logp:
1.1707
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21334221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 2-amino-4-benzyl-4-(4-methoxyphenyl)-1~{H}-imidazol-5-one
SMILES: O=C1N=C(N)NC1(CC2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa: 76.71
Logp: 1.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21334221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
2-amino-4-benzyl-4-(4-methoxyphenyl)-1~{H}-imidazol-5-one
SMILES:
O=C1N=C(N)NC1(CC2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa:
76.71
Logp:
1.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21334245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrN₃O₂
Molecular Weight: 374.23
Synonyms: None
SMILES: O=C1N=C(N)NC1(CC2=CC=C(Br)C=C2)C3=CC=C(OC)C=C3
Tpsa: 76.71
Logp: 2.3402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21334245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrN₃O₂
Molecular Weight:
374.23
Synonyms:
None
SMILES:
O=C1N=C(N)NC1(CC2=CC=C(Br)C=C2)C3=CC=C(OC)C=C3
Tpsa:
76.71
Logp:
2.3402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4