CS-0460300
1-Iodo-3-(tert-pentyl)benzene Amorolfine Impurity
Manufacturer: ChemScene
CAS Number: None
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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
IC1=CC=CC(C(C)(C)CC)=C1
Tpsa
0
Logp
3.9788
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
...
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: IC1=CC=CC(C(C)(C)CC)=C1
Tpsa: 0
Logp: 3.9788
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
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:
IC1=CC=CC(C(C)(C)CC)=C1
Tpsa:
0
Logp:
3.9788
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₂
Molecular Weight: 333.51
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(CC(C)C(O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa: 32.7
Logp: 4.1529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₂
Molecular Weight:
333.51
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)C(O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa:
32.7
Logp:
4.1529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₂
Molecular Weight: 333.51
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(CC(C)[C@@H](O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa: 32.7
Logp: 4.1529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₂
Molecular Weight:
333.51
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)[C@@H](O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa:
32.7
Logp:
4.1529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆ClNO
Molecular Weight: 353.97
Synonyms: None
SMILES: CC(CC1=CC=C(C(C)C(C)C)C=C1)CN2C[C@@H](C)O[C@@H](C)C2.[H]Cl
Tpsa: 12.47
Logp: 5.1557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆ClNO
Molecular Weight:
353.97
Synonyms:
None
SMILES:
CC(CC1=CC=C(C(C)C(C)C)C=C1)CN2C[C@@H](C)O[C@@H](C)C2.[H]Cl
Tpsa:
12.47
Logp:
5.1557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6