CS-0223365
N-[(1-Aminocyclohexyl)methyl]-1H-pyrrole-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1153056-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223365-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0223365-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0223365-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0223365-500mg | In Stock | ₹ 92,062.56 |
CS-0223365 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂S
Molecular Weight
257.35
Synonyms
None
SMILES
O=S(C1=CNC=C1)(NCC2(N)CCCCC2)=O
Tpsa
87.98
Logp
0.9546
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153056-62-2 | N-[(1-aminocyclohexyl)methyl]-1H-pyrrole-3-sulfonamide | A2B Chem | ₹ 52,619.40 - ₹ 1,44,083.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=S(C1=CNC=C1)(NCC2(N)CCCCC2)=O
Tpsa: 87.98
Logp: 0.9546
H Acceptors: 3
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:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=S(C1=CNC=C1)(NCC2(N)CCCCC2)=O
Tpsa:
87.98
Logp:
0.9546
H Acceptors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: None
SMILES: CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa: 112.57
Logp: 0.7102
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa:
112.57
Logp:
0.7102
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES: CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES:
CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide
SMILES: O=C(C(C)N)N(C)C1CCOCC1
Tpsa: 55.56
Logp: -0.029
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide
SMILES:
O=C(C(C)N)N(C)C1CCOCC1
Tpsa:
55.56
Logp:
-0.029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2