CS-0168492
ICCB-19
Manufacturer: ChemScene
CAS Number: 750621-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0168492-50mg | In Stock | ₹ 22,844.52 |
CS-0168492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
MFCD03948427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃OS
Molecular Weight
255.38
Synonyms
ICCB-19 HCl
SMILES
O=C(NC1CCCCCC1)CSC2=NCCN2
Tpsa
53.49
Logp
1.5178
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-cycloheptyl-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide | Aaron Chemicals LLC | -- | |
 | 750621-52-4 | N-Cycloheptyl-2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)acetamide | A2B Chem | ₹ 46,116.84 |
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: MFCD03948427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃OS
Molecular Weight: 255.38
Synonyms: ICCB-19 HCl
SMILES: O=C(NC1CCCCCC1)CSC2=NCCN2
Tpsa: 53.49
Logp: 1.5178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03948427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃OS
Molecular Weight:
255.38
Synonyms:
ICCB-19 HCl
SMILES:
O=C(NC1CCCCCC1)CSC2=NCCN2
Tpsa:
53.49
Logp:
1.5178
H Acceptors:
4
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: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl
Tpsa: 46.61
Logp: 1.6724
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl
Tpsa:
46.61
Logp:
1.6724
H Acceptors:
4
H Donors:
0
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: C₅₀H₄₆O₂₀
Molecular Weight: 966.89
Synonyms: Bis[4-[4-[4-(Acryloyloxy)Butoxycarbonyloxy]Benzoyloxy]Benzoic Acid](1R4S5R8R)-26-Dioxabicyclo[3.3.0]Octane-48-Diyl Ester
SMILES: O=C(C1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC(OCCCCOC(C=C)=O)=O)=O)O[C@H]3[C@]4([H])[C@@](OC3)([H])[C@H](CO4)OC(C5=CC=C(C=C5)OC(C6=CC=C(C=C6)OC(OCCCCOC(C=C)=O)=O)=O)=O
Tpsa: 247.32
Logp: 6.7232
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₆O₂₀
Molecular Weight:
966.89
Synonyms:
Bis[4-[4-[4-(Acryloyloxy)Butoxycarbonyloxy]Benzoyloxy]Benzoic Acid](1R4S5R8R)-26-Dioxabicyclo[3.3.0]Octane-48-Diyl Ester
SMILES:
O=C(C1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC(OCCCCOC(C=C)=O)=O)=O)O[C@H]3[C@]4([H])[C@@](OC3)([H])[C@H](CO4)OC(C5=CC=C(C=C5)OC(C6=CC=C(C=C6)OC(OCCCCOC(C=C)=O)=O)=O)=O
Tpsa:
247.32
Logp:
6.7232
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 4-hydroxy-2-methyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILES: O=C(N(C1)CC(N=C(C)N2)=C1C2=O)OC(C)(C)C
Tpsa: 75.29
Logp: 1.32902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 4-hydroxy-2-methyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILES:
O=C(N(C1)CC(N=C(C)N2)=C1C2=O)OC(C)(C)C
Tpsa:
75.29
Logp:
1.32902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0