CS-0218849
3-Amino-N,N-diethyl-4-hydroxybenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 6837-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218849-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0218849-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0218849-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0218849-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0218849-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0218849-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0218849-10g | In Stock | ₹ 2,30,840.88 |
CS-0218849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃S
Molecular Weight
244.31
Synonyms
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N
Tpsa
83.63
Logp
1.0049
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6837-92-9 | 3-Amino-n,n-diethyl-4-hydroxy-benzenesulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 2,79,866.76 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: 3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N
Tpsa: 83.63
Logp: 1.0049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N
Tpsa:
83.63
Logp:
1.0049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-Amino-4-(piperidine-1-sulfonyl)-phenol
SMILES: OC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1N
Tpsa: 83.63
Logp: 1.149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-Amino-4-(piperidine-1-sulfonyl)-phenol
SMILES:
OC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1N
Tpsa:
83.63
Logp:
1.149
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 101.65
Logp: 1.7838
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
101.65
Logp:
1.7838
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.33
Logp: 1.3403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.33
Logp:
1.3403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4