CS-0327568
3-Bromo-N,N-diethyl-4-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 358665-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327568-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0327568-5g | In Stock | ₹ 67,017.00 |
| 10g | CS-0327568-10g | In Stock | ₹ 1,07,067.00 |
CS-0327568 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₃S
Molecular Weight
322.22
Synonyms
None
SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa
46.61
Logp
2.4882
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 358665-68-6 | 3-Bromo-N,N-diethyl-4-methoxybenzenesulfonamide | A2B Chem | ₹ 25,098.00 - ₹ 1,17,124.00 |
Related Products
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
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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: C₁₁H₁₆BrNO₃S
Molecular Weight: 322.22
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa: 46.61
Logp: 2.4882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₃S
Molecular Weight:
322.22
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa:
46.61
Logp:
2.4882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(Cyclopentyloxy)-benzeneacetic acid
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 2.6351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(Cyclopentyloxy)-benzeneacetic acid
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
2.6351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
SMILES: CC1=NS(=O)(=O)NC2=C1CCCC2
Tpsa: 58.53
Logp: 1.1234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
SMILES:
CC1=NS(=O)(=O)NC2=C1CCCC2
Tpsa:
58.53
Logp:
1.1234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₆
Molecular Weight: 327.29
Synonyms: 2-(2,5-dimethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 93.14
Logp: 2.2026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₆
Molecular Weight:
327.29
Synonyms:
2-(2,5-dimethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
93.14
Logp:
2.2026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4