CS-0612351
5-Chloro-2-fluoro-4-iodo-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2649788-91-8
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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
C₈H₅ClFIO₂
Molecular Weight
314.48
Synonyms
None
SMILES
O=C(O)C1=CC(Cl)=C(I)C(C)=C1F
Tpsa
37.3
Logp
3.09032
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(I)C(C)=C1F
Tpsa: 37.3
Logp: 3.09032
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(I)C(C)=C1F
Tpsa:
37.3
Logp:
3.09032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO₂
Molecular Weight: 238.04
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(N)C(Cl)=C1F
Tpsa: 52.32
Logp: 2.5013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO₂
Molecular Weight:
238.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(N)C(Cl)=C1F
Tpsa:
52.32
Logp:
2.5013
H Acceptors:
3
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: C₁₂H₈BrFN₂O₂S
Molecular Weight: 343.17
Synonyms: None
SMILES: N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F
Tpsa: 62.12
Logp: 4.24298
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈BrFN₂O₂S
Molecular Weight:
343.17
Synonyms:
None
SMILES:
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F
Tpsa:
62.12
Logp:
4.24298
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: Boc-S-2-propenyl-D-Cysteine
SMILES: O=C(O)[C@@H](CSCC=C)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.8835
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
Boc-S-2-propenyl-D-Cysteine
SMILES:
O=C(O)[C@@H](CSCC=C)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.8835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6