CS-0187534
N-(2-((4-Amino-3-methylphenyl)(ethyl)amino)ethyl)methanesulfonamide sulfate(2:3)
Manufacturer: ChemScene
CAS Number: 25646-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0187534-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-0187534-500g | In Stock | ₹ 30,031.56 |
CS-0187534 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₈N₆O₁₆S₅
Molecular Weight
836.99
Synonyms
Methanesulfonamide, N-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]-, sulfate (2:3)
SMILES
CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Tpsa
374.66
Logp
-0.05296
H Acceptors
14
H Donors
10
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25646-71-3 | N4-Ethyl-n4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine sesquisulfate monohydrate | A2B Chem | ₹ 1,197.84 - ₹ 32,855.04 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₈N₆O₁₆S₅
Molecular Weight: 836.99
Synonyms: Methanesulfonamide, N-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]-, sulfate (2:3)
SMILES: CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Tpsa: 374.66
Logp: -0.05296
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈N₆O₁₆S₅
Molecular Weight:
836.99
Synonyms:
Methanesulfonamide, N-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]-, sulfate (2:3)
SMILES:
CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.CCN(CCNS(=O)(=O)C)C1=CC=C(C(=C1)C)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Tpsa:
374.66
Logp:
-0.05296
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: Naphthol AS-MX
SMILES: CC1=CC(C)=C(NC(C2=C(O)C=C3C=CC=CC3=C2)=O)C=C1
Tpsa: 49.33
Logp: 4.41454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
Naphthol AS-MX
SMILES:
CC1=CC(C)=C(NC(C2=C(O)C=C3C=CC=CC3=C2)=O)C=C1
Tpsa:
49.33
Logp:
4.41454
H Acceptors:
2
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: C₁₂H₁₇Cl₂N₃O
Molecular Weight: 290.19
Synonyms: N-(2-AMino-cyclohexyl)-2-chloro-nicotinaMide hydrochloride
SMILES: NC1C(NC(C2=C(N=CC=C2)Cl)=O)CCCC1.Cl
Tpsa: 68.01
Logp: 2.1565
H Acceptors: 3
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:
C₁₂H₁₇Cl₂N₃O
Molecular Weight:
290.19
Synonyms:
N-(2-AMino-cyclohexyl)-2-chloro-nicotinaMide hydrochloride
SMILES:
NC1C(NC(C2=C(N=CC=C2)Cl)=O)CCCC1.Cl
Tpsa:
68.01
Logp:
2.1565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: CC1=CN(C(NC1=O)=O)CC(NCCN)=O
Tpsa: 109.98
Logp: -2.08008
H Acceptors: 5
H Donors: 3
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:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC1=CN(C(NC1=O)=O)CC(NCCN)=O
Tpsa:
109.98
Logp:
-2.08008
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4