CS-0608056
4-Chloro-2-iodobenzenethiol
Manufacturer: ChemScene
CAS Number: 62835-70-5
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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
C₆H₄ClIS
Molecular Weight
270.52
Synonyms
4-chloro-2-iodothiophenol
SMILES
SC1=CC=C(Cl)C=C1I
Tpsa
0
Logp
3.2333
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₆H₄ClIS
Molecular Weight: 270.52
Synonyms: 4-chloro-2-iodothiophenol
SMILES: SC1=CC=C(Cl)C=C1I
Tpsa: 0
Logp: 3.2333
H Acceptors: 1
H Donors: 1
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:
C₆H₄ClIS
Molecular Weight:
270.52
Synonyms:
4-chloro-2-iodothiophenol
SMILES:
SC1=CC=C(Cl)C=C1I
Tpsa:
0
Logp:
3.2333
H Acceptors:
1
H Donors:
1
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: C₆BrF₄I
Molecular Weight: 354.87
Synonyms: 1-iodo-4-bromo-tetrafluorobenzene
SMILES: IC1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa: 0
Logp: 3.6101
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:
C₆BrF₄I
Molecular Weight:
354.87
Synonyms:
1-iodo-4-bromo-tetrafluorobenzene
SMILES:
IC1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa:
0
Logp:
3.6101
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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=[N+](C1=CN=C(I)C=C1C)[O-]
Tpsa: 56.03
Logp: 1.90282
H Acceptors: 3
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(I)C=C1C)[O-]
Tpsa:
56.03
Logp:
1.90282
H Acceptors:
3
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: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: 3,4-Dimethoxy-2-iodobenzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(OC)=C1I
Tpsa: 55.76
Logp: 2.0066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
3,4-Dimethoxy-2-iodobenzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(OC)=C1I
Tpsa:
55.76
Logp:
2.0066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3