CS-0257908
Ethyl 4-bromo-3-(chlorosulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 1155911-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257908-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257908-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257908-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257908-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257908-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0257908-5g | In Stock | ₹ 1,72,393.00 |
CS-0257908 - 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
C₉H₈BrClO₄S
Molecular Weight
327.58
Synonyms
ethyl 4-bromo-3-chlorosulfonyl-benzoate
SMILES
CCOC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa
60.44
Logp
2.5533
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155911-23-1 | Ethyl 4-bromo-3-(chlorosulfonyl)benzoate | 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
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: ethyl 4-bromo-3-chlorosulfonyl-benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 2.5533
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
ethyl 4-bromo-3-chlorosulfonyl-benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
2.5533
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)C2=NNC(=N)O2
Tpsa: 84.13
Logp: 1.16637
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)C2=NNC(=N)O2
Tpsa:
84.13
Logp:
1.16637
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: C₉H₇F₂N₃O₂
Molecular Weight: 227.17
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(OC(F)F)=C2)O1
Tpsa: 74.17
Logp: 1.9202
H Acceptors: 5
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:
C₉H₇F₂N₃O₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(OC(F)F)=C2)O1
Tpsa:
74.17
Logp:
1.9202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: 1,3-Dioxo-octahydroimidazolidino[1,5-a]piperazine-5-carboxamide
SMILES: O=C(N1CC2N(C(NC2=O)=O)CC1)N
Tpsa: 95.74
Logp: -1.6989
H Acceptors: 3
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
1,3-Dioxo-octahydroimidazolidino[1,5-a]piperazine-5-carboxamide
SMILES:
O=C(N1CC2N(C(NC2=O)=O)CC1)N
Tpsa:
95.74
Logp:
-1.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0