CS-0215173
N-(Adamantan-1-yl)-4-aminobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 24224-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215173-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0215173-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0215173-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0215173-500mg | In Stock | ₹ 34,480.68 |
CS-0215173 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂S
Molecular Weight
306.42
Synonyms
N-ADAMANTAN-1-YL-4-AMINO-BENZENESULFONAMIDE
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)N
Tpsa
72.19
Logp
2.5159
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24224-95-1 | N-1-Adamantyl-4-aminobenzenesulfonamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂S
Molecular Weight: 306.42
Synonyms: N-ADAMANTAN-1-YL-4-AMINO-BENZENESULFONAMIDE
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)N
Tpsa: 72.19
Logp: 2.5159
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂S
Molecular Weight:
306.42
Synonyms:
N-ADAMANTAN-1-YL-4-AMINO-BENZENESULFONAMIDE
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)N
Tpsa:
72.19
Logp:
2.5159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClFN₃
Molecular Weight: 253.70
Synonyms: 1-(2-Chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
SMILES: CC1=NN(CC2=C(C=CC=C2F)Cl)C(=C1N)C
Tpsa: 43.84
Logp: 2.92294
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClFN₃
Molecular Weight:
253.70
Synonyms:
1-(2-Chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
SMILES:
CC1=NN(CC2=C(C=CC=C2F)Cl)C(=C1N)C
Tpsa:
43.84
Logp:
2.92294
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 52.32
Logp: 3.1644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
52.32
Logp:
3.1644
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES: CCC1=CC(=C(N)S1)C(=O)OC
Tpsa: 52.32
Logp: 1.6793
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES:
CCC1=CC(=C(N)S1)C(=O)OC
Tpsa:
52.32
Logp:
1.6793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2