CS-0257245
Ethyl 5-(chlorosulfonyl)-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1155911-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257245-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257245-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257245-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257245-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257245-1g | In Stock | ₹ 59,363.00 |
CS-0257245 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClIO₄S
Molecular Weight
374.58
Synonyms
None
SMILES
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I
Tpsa
60.44
Logp
2.3954
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155911-38-8 | ethyl 5-(chlorosulfonyl)-2-iodobenzoate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: C₉H₈ClIO₄S
Molecular Weight: 374.58
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I
Tpsa: 60.44
Logp: 2.3954
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClIO₄S
Molecular Weight:
374.58
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I
Tpsa:
60.44
Logp:
2.3954
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)CCCOC
Tpsa: 26.3
Logp: 3.0584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)CCCOC
Tpsa:
26.3
Logp:
3.0584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N
Tpsa: 77.21
Logp: 1.8708
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N
Tpsa:
77.21
Logp:
1.8708
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-anilino-2-methylpropanamide
SMILES: CC(C(N)=O)(NC1=CC=CC=C1)C
Tpsa: 55.12
Logp: 1.3624
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-anilino-2-methylpropanamide
SMILES:
CC(C(N)=O)(NC1=CC=CC=C1)C
Tpsa:
55.12
Logp:
1.3624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3