CS-0240571
2,4-Dichloro-5-(diethylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 95454-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240571-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0240571-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0240571-500mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0240571-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0240571-5g | In Stock | ₹ 50,565.96 |
| 10g | CS-0240571-10g | In Stock | ₹ 90,522.48 |
CS-0240571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₄S
Molecular Weight
326.20
Synonyms
2,4-dichloro-5-[N,N-diethylaminosulfonyl] benzoic acid
SMILES
CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa
74.68
Logp
2.7221
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95454-00-5 | 2,4-dichloro-5-[(diethylamino)sulfonyl]benzoic acid | A2B Chem | ₹ 10,096.08 - ₹ 65,111.16 |
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-P403+P233-P405-P501
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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: C₁₁H₁₃Cl₂NO₄S
Molecular Weight: 326.20
Synonyms: 2,4-dichloro-5-[N,N-diethylaminosulfonyl] benzoic acid
SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa: 74.68
Logp: 2.7221
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃Cl₂NO₄S
Molecular Weight:
326.20
Synonyms:
2,4-dichloro-5-[N,N-diethylaminosulfonyl] benzoic acid
SMILES:
CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa:
74.68
Logp:
2.7221
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁Cl₂NO₄S
Molecular Weight: 324.18
Synonyms: 2,4-Dichloro-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES: C1CCN(C1)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa: 74.68
Logp: 2.4761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₄S
Molecular Weight:
324.18
Synonyms:
2,4-Dichloro-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES:
C1CCN(C1)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa:
74.68
Logp:
2.4761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₆
Molecular Weight: 160.14
Synonyms: 4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES: C1=C2N=NC(=C(N)N2N=C1)C#N
Tpsa: 92.89
Logp: -0.42182
H Acceptors: 6
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:
C₆H₄N₆
Molecular Weight:
160.14
Synonyms:
4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES:
C1=C2N=NC(=C(N)N2N=C1)C#N
Tpsa:
92.89
Logp:
-0.42182
H Acceptors:
6
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: C₁₀H₉ClFN₃O
Molecular Weight: 241.65
Synonyms: 1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-amine
SMILES: C1=CC(=C(C=C1F)Cl)OCN2C=C(C=N2)N
Tpsa: 53.07
Logp: 2.2943
H Acceptors: 4
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:
C₁₀H₉ClFN₃O
Molecular Weight:
241.65
Synonyms:
1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-amine
SMILES:
C1=CC(=C(C=C1F)Cl)OCN2C=C(C=N2)N
Tpsa:
53.07
Logp:
2.2943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3