CS-0099347
Methyl 3-chloro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 289039-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099347-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0099347-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0099347-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-0099347-25g | In Stock | ₹ 18,690.00 |
CS-0099347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00673018
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClIO₂
Molecular Weight
296.49
Synonyms
Benzoic acid, 3-chloro-5-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(I)=CC(Cl)=C1
Tpsa
26.3
Logp
2.7312
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-chloro-5-iodobenzoate | 289039-85-6 | MFCD00673018 | 1g | eMolecules | ₹ 3,971.18 | |
 | eMolecules AstaTech / METHYL 3-CHLORO-5-IODOBENZOATE / 1g / 335881104 / S10842 / 97.000 / 289039-85-6 / MFCD00673018 / 296.490 / C8H6ClIO2 | eMolecules | ₹ 9,039.73 | |
 | Benzoic acid, 3-chloro-5-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,156.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00673018
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: Benzoic acid, 3-chloro-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673018
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
Benzoic acid, 3-chloro-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09032572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₆O₂
Molecular Weight: 300.20
Synonyms: benzeneacetic acid, α,α-dimethyl-3,5-bis(trifluoromethyl)-
SMILES: CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(C(O)=O)C
Tpsa: 37.3
Logp: 4.0864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆O₂
Molecular Weight:
300.20
Synonyms:
benzeneacetic acid, α,α-dimethyl-3,5-bis(trifluoromethyl)-
SMILES:
CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(C(O)=O)C
Tpsa:
37.3
Logp:
4.0864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: None
SMILES: NC1=NC=C(N=C1N)C
Tpsa: 77.82
Logp: -0.05058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
None
SMILES:
NC1=NC=C(N=C1N)C
Tpsa:
77.82
Logp:
-0.05058
H Acceptors:
4
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: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: Tetraacetyl-p-kresol-α-D-glucopyranosid
SMILES: O=C(O[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@H]1OC2=CC=C(C)C=C2)C
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
Tetraacetyl-p-kresol-α-D-glucopyranosid
SMILES:
O=C(O[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@H]1OC2=CC=C(C)C=C2)C
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7