CS-0218882
N1,N1-Diethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 327080-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218882-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218882-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218882-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218882-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218882-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218882-10g | In Stock | ₹ 1,33,730.28 |
CS-0218882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃O₃S
Molecular Weight
313.42
Synonyms
N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE
SMILES
CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa
75.87
Logp
1.1359
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327080-05-7 | N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃S
Molecular Weight: 313.42
Synonyms: N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE
SMILES: CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa: 75.87
Logp: 1.1359
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃S
Molecular Weight:
313.42
Synonyms:
N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE
SMILES:
CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa:
75.87
Logp:
1.1359
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₃N₃O₃S
Molecular Weight: 313.42
Synonyms: N-morpholin
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa: 75.87
Logp: 1.1359
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃N₃O₃S
Molecular Weight:
313.42
Synonyms:
N-morpholin
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa:
75.87
Logp:
1.1359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: 5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine
SMILES: C1CCN(CC1)C2=CC=C(C=C2N)S(=O)(=O)N3CCOCC3
Tpsa: 75.87
Logp: 1.28
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-phenylamine
SMILES:
C1CCN(CC1)C2=CC=C(C=C2N)S(=O)(=O)N3CCOCC3
Tpsa:
75.87
Logp:
1.28
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN₃O₂S
Molecular Weight: 365.88
Synonyms: 5-AMINO-N-(4-CHLORO-PHENYL)-2-PIPERIDIN-1-YL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=C(Cl)C=C3)=O
Tpsa: 75.43
Logp: 3.7133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂S
Molecular Weight:
365.88
Synonyms:
5-AMINO-N-(4-CHLORO-PHENYL)-2-PIPERIDIN-1-YL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1N2CCCCC2)(NC3=CC=C(Cl)C=C3)=O
Tpsa:
75.43
Logp:
3.7133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4