CS-0232648
5-Bromo-2-(2-methoxyethoxy)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1247381-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232648-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0232648-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0232648-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0232648-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0232648-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0232648-5g | In Stock | ₹ 2,46,412.80 |
CS-0232648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrClO₄S
Molecular Weight
329.60
Synonyms
None
SMILES
O=S(C1=CC(Br)=CC=C1OCCOC)(Cl)=O
Tpsa
52.6
Logp
2.4018
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247381-44-7 | 5-bromo-2-(2-methoxyethoxy)benzene-1-sulfonyl chloride | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard 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: C₉H₁₀BrClO₄S
Molecular Weight: 329.60
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1OCCOC)(Cl)=O
Tpsa: 52.6
Logp: 2.4018
H Acceptors: 4
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:
C₉H₁₀BrClO₄S
Molecular Weight:
329.60
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1OCCOC)(Cl)=O
Tpsa:
52.6
Logp:
2.4018
H Acceptors:
4
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: (2-oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)O2
Tpsa: 85.33
Logp: 0.5879
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
(2-oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)O2
Tpsa:
85.33
Logp:
0.5879
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-(1H-1,3-benzimidazol-1-yl)benzenecarbaldehyde
SMILES: C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C=O
Tpsa: 34.89
Logp: 2.838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-(1H-1,3-benzimidazol-1-yl)benzenecarbaldehyde
SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C=O
Tpsa:
34.89
Logp:
2.838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CC1(C)CN(C(C)(C)C)CCN1
Tpsa: 15.27
Logp: 1.4687
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC1(C)CN(C(C)(C)C)CCN1
Tpsa:
15.27
Logp:
1.4687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0