CS-0651351
1-(tert-Butyl)-3-iodo-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 111220-30-5
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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
C₁₁H₁₅I
Molecular Weight
274.14
Synonyms
None
SMILES
CC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa
0
Logp
3.89712
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(tert-butyl)-3-iodo-5-methylbenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 111220-30-5 | 1-(tert-butyl)-3-iodo-5-methylbenzene | A2B Chem | -- |
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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: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: None
SMILES: CC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 3.89712
H Acceptors: 0
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:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
None
SMILES:
CC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
3.89712
H Acceptors:
0
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: (+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE (hydrochloride)
SMILES: [H]Cl.C12CNCC1(C3=CC=CC=C3)C2
Tpsa: 12.03
Logp: 1.9693
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE (hydrochloride)
SMILES:
[H]Cl.C12CNCC1(C3=CC=CC=C3)C2
Tpsa:
12.03
Logp:
1.9693
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: None
SMILES: CC1(C2=CC(Br)=CC=C2)CC1
Tpsa: 0
Logp: 3.5006
H Acceptors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
None
SMILES:
CC1(C2=CC(Br)=CC=C2)CC1
Tpsa:
0
Logp:
3.5006
H Acceptors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C1=CC(O)=C2C(N=C(N2)C)=C1
Tpsa: 86.21
Logp: 1.27512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=C2C(N=C(N2)C)=C1
Tpsa:
86.21
Logp:
1.27512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1