CS-0572608
Methyl 4-chloro-5-iodo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1399182-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572608-1g | In Stock | ₹ 49,662.00 |
| 2.5g | CS-0572608-2.5g | In Stock | ₹ 99,502.00 |
| 5g | CS-0572608-5g | In Stock | ₹ 1,70,524.00 |
CS-0572608 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,662.00
GST (18%): ₹ 8,939.16
Total Price: ₹ 58,601.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClIO₂
Molecular Weight
310.52
Synonyms
Benzoic acid, 4-chloro-5-iodo-2-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(I)=C(Cl)C=C1C
Tpsa
26.3
Logp
3.03962
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399182-04-7 | 4-Chloro-5-iodo-2-methyl-benzoic acid methyl ester | A2B Chem | ₹ 85,885.00 |
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+P364-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: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Benzoic acid, 4-chloro-5-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(Cl)C=C1C
Tpsa: 26.3
Logp: 3.03962
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Benzoic acid, 4-chloro-5-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(Cl)C=C1C
Tpsa:
26.3
Logp:
3.03962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: None
SMILES: CNC1=NN=C(Cl)C=C1Br
Tpsa: 37.81
Logp: 1.9342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
None
SMILES:
CNC1=NN=C(Cl)C=C1Br
Tpsa:
37.81
Logp:
1.9342
H Acceptors:
3
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: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: 5-iodo-1,3-dimethyl-2,3-dihydrobenzimidazol-2-one
SMILES: O=C1N(C)C2=CC(I)=CC=C2N1C
Tpsa: 26.93
Logp: 1.4816
H Acceptors: 3
H Donors: 0
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:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
5-iodo-1,3-dimethyl-2,3-dihydrobenzimidazol-2-one
SMILES:
O=C1N(C)C2=CC(I)=CC=C2N1C
Tpsa:
26.93
Logp:
1.4816
H Acceptors:
3
H Donors:
0
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: C₆H₂Cl₂FI
Molecular Weight: 290.89
Synonyms: None
SMILES: IC1=CC=C(F)C(Cl)=C1Cl
Tpsa: 0
Logp: 3.7371
H Acceptors: 0
H Donors: 0
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:
C₆H₂Cl₂FI
Molecular Weight:
290.89
Synonyms:
None
SMILES:
IC1=CC=C(F)C(Cl)=C1Cl
Tpsa:
0
Logp:
3.7371
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0