CS-0315286
Methyl 2,6-dichloro-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1098619-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315286-250mg | In Stock | ₹ 79,388.00 |
| 500mg | CS-0315286-500mg | In Stock | ₹ 1,09,470.00 |
CS-0315286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂IO₂
Molecular Weight
330.93
Synonyms
Benzoic acid, 2,6-dichloro-4-iodo-, methyl ester
SMILES
COC(=O)C1=C(C=C(C=C1Cl)I)Cl
Tpsa
26.3
Logp
3.3846
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / methyl 26-dichloro-4-iodobenzoate / 250mg / 650573198 / 27660 / / 1098619-73-8 / MFCD13194679 / 330.930 / C8H5Cl2IO2 | eMolecules | ₹ 27,905.06 | |
 | 1098619-73-8 | Methyl 2,6-dichloro-4-iodobenzoate | A2B Chem | ₹ 20,559.00 - ₹ 38,092.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂IO₂
Molecular Weight: 330.93
Synonyms: Benzoic acid, 2,6-dichloro-4-iodo-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1Cl)I)Cl
Tpsa: 26.3
Logp: 3.3846
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₂IO₂
Molecular Weight:
330.93
Synonyms:
Benzoic acid, 2,6-dichloro-4-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1Cl)I)Cl
Tpsa:
26.3
Logp:
3.3846
H Acceptors:
2
H Donors:
0
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES: C(NCC1CCCC1)(=O)CCl
Tpsa: 29.1
Logp: 1.5316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES:
C(NCC1CCCC1)(=O)CCl
Tpsa:
29.1
Logp:
1.5316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES: O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa: 68.01
Logp: 1.97542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES:
O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa:
68.01
Logp:
1.97542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: 3-[2,4-Bis(trifluoromethyl)phenyl]propionicacid
SMILES: C1=CC(=CC(=C1CCC(=O)O)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.7414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
3-[2,4-Bis(trifluoromethyl)phenyl]propionicacid
SMILES:
C1=CC(=CC(=C1CCC(=O)O)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.7414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3