CS-0539834
Methyl 5-chloro-2-fluoro-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2091744-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0539834-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0539834-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0539834-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0539834-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0539834-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0539834-5g | In Stock | ₹ 2,61,471.36 |
CS-0539834 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFIO₂
Molecular Weight
314.48
Synonyms
Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1F)I)Cl
Tpsa
26.3
Logp
2.8703
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1F)I)Cl
Tpsa: 26.3
Logp: 2.8703
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1F)I)Cl
Tpsa:
26.3
Logp:
2.8703
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: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
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:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: tert-Butyl 6-fluoro-3',6'-dihydro[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)F
Tpsa: 42.43
Logp: 3.2449
H Acceptors: 3
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
tert-Butyl 6-fluoro-3',6'-dihydro[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)F
Tpsa:
42.43
Logp:
3.2449
H Acceptors:
3
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa: 42.43
Logp: 3.3352
H Acceptors: 3
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa:
42.43
Logp:
3.3352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1