CS-0218889
5-Amino-N-(2,5-dichlorophenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 329268-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218889-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218889-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218889-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218889-1g | In Stock | ₹ 32,396.00 |
CS-0218889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇Cl₂N₃O₃S
Molecular Weight
402.30
Synonyms
None
SMILES
O=S(C1=CC(N)=CC=C1N2CCOCC2)(NC3=CC(Cl)=CC=C3Cl)=O
Tpsa
84.66
Logp
3.213
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329268-50-0 | 5-amino-N-(2,5-dichlorophenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₆H₁₇Cl₂N₃O₃S
Molecular Weight: 402.30
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1N2CCOCC2)(NC3=CC(Cl)=CC=C3Cl)=O
Tpsa: 84.66
Logp: 3.213
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:
C₁₆H₁₇Cl₂N₃O₃S
Molecular Weight:
402.30
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1N2CCOCC2)(NC3=CC(Cl)=CC=C3Cl)=O
Tpsa:
84.66
Logp:
3.213
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3
Tpsa: 56.73
Logp: 2.2537
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3
Tpsa:
56.73
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 3.1374
H Acceptors: 3
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
3.1374
H Acceptors:
3
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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1Cl)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 3.1374
H Acceptors: 3
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1Cl)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
3.1374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4