CS-0191369
2,6-Dichloro-4-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1258298-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0191369-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0191369-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0191369-5g | In Stock | ₹ 45,657.00 |
| 10g | CS-0191369-10g | In Stock | ₹ 73,158.00 |
CS-0191369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂IO₂
Molecular Weight
316.91
Synonyms
4-Pyridinemethanol,2,6-dichloro
SMILES
C1=C(C=C(C(=C1Cl)C(=O)O)Cl)I
Tpsa
37.3
Logp
3.2962
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,6-dichloro-4-iodo- | Aaron Chemicals LLC | ₹ 16,109.00 - ₹ 48,416.00 |
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
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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: C₇H₃Cl₂IO₂
Molecular Weight: 316.91
Synonyms: 4-Pyridinemethanol,2,6-dichloro
SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)I
Tpsa: 37.3
Logp: 3.2962
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:
C₇H₃Cl₂IO₂
Molecular Weight:
316.91
Synonyms:
4-Pyridinemethanol,2,6-dichloro
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)Cl)I
Tpsa:
37.3
Logp:
3.2962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: OC1=C(OCC)C=CC(C)=C1F
Tpsa: 29.46
Logp: 2.23842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC(C)=C1F
Tpsa:
29.46
Logp:
2.23842
H Acceptors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=CC1=C(F)C=CC(OCCC)=C1F
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(OCCC)=C1F
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(OCCC)=C1F
Tpsa: 46.53
Logp: 2.4518
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(OCCC)=C1F
Tpsa:
46.53
Logp:
2.4518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4