CS-0098760
3-Chloro-2-fluoro-5-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1000162-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098760-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0098760-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0098760-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0098760-5g | In Stock | ₹ 18,690.00 |
CS-0098760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFIO₂
Molecular Weight
300.45
Synonyms
None
SMILES
O=C(C1=CC(I)=CC(Cl)=C1F)O
Tpsa
37.3
Logp
2.7819
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Chloro-2-fluoro-5-iodobenzoic acid,1000162-09-3,100mg,Formula:C7H3ClFIO2,M. Wt. 300.45,>98% | Chemscene | ₹ 1,994.49 | |
| | Chemscene AbaChemscene,3-Chloro-2-fluoro-5-iodobenzoic acid,1000162-09-3,250mg,Formula:C7H3ClFIO2,M. Wt. 300.45,>98% | Chemscene | ₹ 2,218.77 | |
| | Chemscene AbaChemscene,3-Chloro-2-fluoro-5-iodobenzoic acid,1000162-09-3,1g,Formula:C7H3ClFIO2,M. Wt. 300.45,>98% | Chemscene | ₹ 4,069.08 | |
 | 1000162-09-3 | 3-Chloro-2-fluoro-5-iodobenzoic acid | A2B Chem | ₹ 445.00 - ₹ 2,759.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFIO₂
Molecular Weight: 300.45
Synonyms: None
SMILES: O=C(C1=CC(I)=CC(Cl)=C1F)O
Tpsa: 37.3
Logp: 2.7819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFIO₂
Molecular Weight:
300.45
Synonyms:
None
SMILES:
O=C(C1=CC(I)=CC(Cl)=C1F)O
Tpsa:
37.3
Logp:
2.7819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16877887
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: Phenol, 4-amino-5-chloro-2-fluoro-
SMILES: OC1=CC(Cl)=C(N)C=C1F
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16877887
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
Phenol, 4-amino-5-chloro-2-fluoro-
SMILES:
OC1=CC(Cl)=C(N)C=C1F
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: 3,5-bis(1-ethyl-1-methylpropyl)-2-hydroxy-Benzaldehyde
SMILES: O=CC1=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C1O
Tpsa: 37.3
Logp: 4.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
3,5-bis(1-ethyl-1-methylpropyl)-2-hydroxy-Benzaldehyde
SMILES:
O=CC1=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C1O
Tpsa:
37.3
Logp:
4.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03488932
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa: 105.67
Logp: -0.1384
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03488932
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa:
105.67
Logp:
-0.1384
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1