CS-0039048
N,N'-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide)
Manufacturer: ChemScene
CAS Number: 4403-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039048-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0039048-25g | In Stock | ₹ 19,079.88 |
CS-0039048 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄S₂
Molecular Weight
368.47
Synonyms
N,N'-Ditosylethylenediamine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C)C=C2
Tpsa
92.34
Logp
1.56024
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | 4403-78-5 | MFCD00025993 | 1g | eMolecules | ₹ 3,730.42 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄S₂
Molecular Weight: 368.47
Synonyms: N,N'-Ditosylethylenediamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 92.34
Logp: 1.56024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄S₂
Molecular Weight:
368.47
Synonyms:
N,N'-Ditosylethylenediamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
92.34
Logp:
1.56024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28390496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Racemic-(1R,2R)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate(WX106070)
SMILES: CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O
Tpsa: 58.89
Logp: 2.109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28390496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Racemic-(1R,2R)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate(WX106070)
SMILES:
CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O
Tpsa:
58.89
Logp:
2.109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CO
Tpsa: 78.45
Logp: 1.1952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CO
Tpsa:
78.45
Logp:
1.1952
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆ClN₃O₂
Molecular Weight: 317.77
Synonyms: Benzyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(Cl)N=CN=C3CC2
Tpsa: 55.32
Logp: 2.8674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₃O₂
Molecular Weight:
317.77
Synonyms:
Benzyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(Cl)N=CN=C3CC2
Tpsa:
55.32
Logp:
2.8674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2