CS-0220290
6-Chloro-n,n-bis(propan-2-yl)pyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 568566-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220290-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0220290-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0220290-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0220290-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0220290-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0220290-5g | In Stock | ₹ 2,77,146.00 |
| 10g | CS-0220290-10g | In Stock | ₹ 4,11,269.00 |
CS-0220290 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂O₂S
Molecular Weight
276.78
Synonyms
6-Chloro-pyridine-3-sulfonic acid diisopropylamide
SMILES
CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)Cl
Tpsa
50.27
Logp
2.5425
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568566-62-1 | 6-chloro-N,N-bis(propan-2-yl)pyridine-3-sulfonamide | A2B Chem | ₹ 31,417.00 - ₹ 1,18,993.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: 6-Chloro-pyridine-3-sulfonic acid diisopropylamide
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)Cl
Tpsa: 50.27
Logp: 2.5425
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
6-Chloro-pyridine-3-sulfonic acid diisopropylamide
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)Cl
Tpsa:
50.27
Logp:
2.5425
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃NO₆S
Molecular Weight: 335.33
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCO3)C3=C2)=O)=C1
Tpsa: 101.93
Logp: 1.9568
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₃NO₆S
Molecular Weight:
335.33
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCO3)C3=C2)=O)=C1
Tpsa:
101.93
Logp:
1.9568
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁ClN₂O₄
Molecular Weight: 306.70
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1
Tpsa: 92.47
Logp: 3.5585
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁ClN₂O₄
Molecular Weight:
306.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1
Tpsa:
92.47
Logp:
3.5585
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
SMILES: O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O
Tpsa: 44
Logp: 1.29692
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
SMILES:
O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O
Tpsa:
44
Logp:
1.29692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2