CS-0747256
2-Hydroxy-3-iodo-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 6083-00-7
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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
C₈H₇IO₃
Molecular Weight
278.04
Synonyms
None
SMILES
CC1=CC(I)=C(O)C(=C1)C(O)=O
Tpsa
57.53
Logp
2.00342
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-hydroxy-3-iodo-5-methylbenzoic acid | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 6083-00-7 | 2-hydroxy-3-iodo-5-methylbenzoic acid | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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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-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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: None
SMILES: CC1=CC(I)=C(O)C(=C1)C(O)=O
Tpsa: 57.53
Logp: 2.00342
H Acceptors: 2
H Donors: 2
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
None
SMILES:
CC1=CC(I)=C(O)C(=C1)C(O)=O
Tpsa:
57.53
Logp:
2.00342
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₀BrNO₄
Molecular Weight: 478.33
Synonyms: None
SMILES: OC(=O)C1N(CCC2=C1C=CC(Br)=C2)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 66.84
Logp: 5.382
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:
C₂₅H₂₀BrNO₄
Molecular Weight:
478.33
Synonyms:
None
SMILES:
OC(=O)C1N(CCC2=C1C=CC(Br)=C2)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
66.84
Logp:
5.382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22419361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: None
SMILES: Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C
Tpsa: 15.27
Logp: 2.5382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22419361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
None
SMILES:
Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C
Tpsa:
15.27
Logp:
2.5382
H Acceptors:
2
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: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: None
SMILES: CCOC(=O)C1CC1C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 3.1772
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
None
SMILES:
CCOC(=O)C1CC1C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
3.1772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3