CS-0459888
2-Chloro-3-fluoro-6-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1454851-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459888-1g | In Stock | ₹ 10,04,303.28 |
CS-0459888 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,04,303.28
GST (18%): ₹ 1,80,774.59
Total Price: ₹ 11,85,077.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFIO₂
Molecular Weight
300.45
Synonyms
2-Chloro-3-fluoro-6-iodo-benzoic acid
SMILES
O=C(O)C1=C(I)C=CC(F)=C1Cl
Tpsa
37.3
Logp
2.7819
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-fluoro-6-iodo-benzoic acid | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1454851-48-9 | 2-Chloro-3-fluoro-6-iodo-benzoic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
Related Products
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: C₇H₃ClFIO₂
Molecular Weight: 300.45
Synonyms: 2-Chloro-3-fluoro-6-iodo-benzoic acid
SMILES: O=C(O)C1=C(I)C=CC(F)=C1Cl
Tpsa: 37.3
Logp: 2.7819
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:
C₇H₃ClFIO₂
Molecular Weight:
300.45
Synonyms:
2-Chloro-3-fluoro-6-iodo-benzoic acid
SMILES:
O=C(O)C1=C(I)C=CC(F)=C1Cl
Tpsa:
37.3
Logp:
2.7819
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: C₁₂H₁₀F₂O₂
Molecular Weight: 224.20
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.4381
H Acceptors: 1
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:
C₁₂H₁₀F₂O₂
Molecular Weight:
224.20
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.4381
H Acceptors:
1
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: {2-Chloro-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}methanol
SMILES: OCC1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1
Tpsa: 58.48
Logp: 0.8474
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
{2-Chloro-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}methanol
SMILES:
OCC1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1
Tpsa:
58.48
Logp:
0.8474
H Acceptors:
5
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 1-(4-Acetylphenyl)-3-bromopropane
SMILES: CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa: 17.07
Logp: 3.2167
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
1-(4-Acetylphenyl)-3-bromopropane
SMILES:
CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa:
17.07
Logp:
3.2167
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4