CS-0220506
3-Amino-N,N-diethyl-4-(ethylamino)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 735322-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220506-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220506-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220506-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220506-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220506-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220506-10g | In Stock | ₹ 1,39,107.00 |
CS-0220506 - 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
C₁₂H₂₁N₃O₂S
Molecular Weight
271.38
Synonyms
3-amino-N,N-diethyl-4-(ethylamino)benzene-1-sulfonamide
SMILES
O=S(C1=CC=C(NCC)C(N)=C1)(N(CC)CC)=O
Tpsa
75.43
Logp
1.7311
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₂H₂₁N₃O₂S
Molecular Weight: 271.38
Synonyms: 3-amino-N,N-diethyl-4-(ethylamino)benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(NCC)C(N)=C1)(N(CC)CC)=O
Tpsa: 75.43
Logp: 1.7311
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂S
Molecular Weight:
271.38
Synonyms:
3-amino-N,N-diethyl-4-(ethylamino)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(NCC)C(N)=C1)(N(CC)CC)=O
Tpsa:
75.43
Logp:
1.7311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(OC)C=C2)=N1
Tpsa: 85.95
Logp: 1.206
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(OC)C=C2)=N1
Tpsa:
85.95
Logp:
1.206
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃S
Molecular Weight: 253.75
Synonyms: None
SMILES: O=S1(CC(CC1)N(CCC)C(CCl)=O)=O
Tpsa: 54.45
Logp: 0.6509
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆ClNO₃S
Molecular Weight:
253.75
Synonyms:
None
SMILES:
O=S1(CC(CC1)N(CCC)C(CCl)=O)=O
Tpsa:
54.45
Logp:
0.6509
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: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: O=C1N2C(CCC2)=NC3=C1C=C(Cl)C=C3Cl
Tpsa: 34.89
Logp: 2.6495
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=NC3=C1C=C(Cl)C=C3Cl
Tpsa:
34.89
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0