CS-0456229
2-Bromo-N-(3-methoxypropyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 848906-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456229-5g | In Stock | ₹ 10,947.00 |
| 25g | CS-0456229-25g | In Stock | ₹ 32,307.00 |
CS-0456229 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₃S
Molecular Weight
308.19
Synonyms
2-Bromo-N-(3-methoxypropyl)benzenesulphonamide
SMILES
COCCCNS(=O)(=O)C1=CC=CC=C1Br
Tpsa
55.4
Logp
1.7639
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848906-56-9 | 2-Bromo-N-(3-methoxypropyl)benzenesulfonamide | A2B Chem | ₹ 4,628.00 - ₹ 35,778.00 |
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
Compare Similar Items
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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: C₁₀H₁₄BrNO₃S
Molecular Weight: 308.19
Synonyms: 2-Bromo-N-(3-methoxypropyl)benzenesulphonamide
SMILES: COCCCNS(=O)(=O)C1=CC=CC=C1Br
Tpsa: 55.4
Logp: 1.7639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₃S
Molecular Weight:
308.19
Synonyms:
2-Bromo-N-(3-methoxypropyl)benzenesulphonamide
SMILES:
COCCCNS(=O)(=O)C1=CC=CC=C1Br
Tpsa:
55.4
Logp:
1.7639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetic acid
SMILES: C1CCC2=NN(CC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.2067
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetic acid
SMILES:
C1CCC2=NN(CC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.2067
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-[2-(Morpholin-4-yl)-2-oxoethyl]cyclopentane-1-carboxylic Acid
SMILES: C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)O
Tpsa: 66.84
Logp: 0.8803
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-[2-(Morpholin-4-yl)-2-oxoethyl]cyclopentane-1-carboxylic Acid
SMILES:
C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)O
Tpsa:
66.84
Logp:
0.8803
H Acceptors:
3
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: C₆H₂BrF₃N₂O₂
Molecular Weight: 270.99
Synonyms: None
SMILES: C1=CC(=NC(=C1[N+](=O)[O-])C(F)(F)F)Br
Tpsa: 56.03
Logp: 2.7711
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:
C₆H₂BrF₃N₂O₂
Molecular Weight:
270.99
Synonyms:
None
SMILES:
C1=CC(=NC(=C1[N+](=O)[O-])C(F)(F)F)Br
Tpsa:
56.03
Logp:
2.7711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1