CS-M2856
tert-butyl 4-(2-iodo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2444540-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2856-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-M2856-250mg | In Stock | ₹ 64,170.00 |
| 1g | CS-M2856-1g | In Stock | ₹ 1,28,340.00 |
CS-M2856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀IN₃O₂
Molecular Weight
531.43
Synonyms
None
SMILES
ICC(N1C(C2=CC=CC=C2)=NC3=CC=CC=C13)C4CCN(C(OC(C)(C)C)=O)CC4
Tpsa
47.36
Logp
6.3265
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-butyl 4-(2-iodo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate / 100mg / 572225831 / CS-M2856 / 0.000 / 2444540-38-7 / MFCD28347644 / 531.438 / C25H30IN3O2 | eMolecules | ₹ 55,689.29 | |
 | 2444540-38-7 | TERT-BUTYL 4-(2-IODO-1-(2-PHENYL-1H-BENZO[D]IMIDAZOL-1-YL)ETHYL)PIPERIDINE-1-CARBOXYLATE | A2B Chem | ₹ 26,951.40 - ₹ 44,919.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀IN₃O₂
Molecular Weight: 531.43
Synonyms: None
SMILES: ICC(N1C(C2=CC=CC=C2)=NC3=CC=CC=C13)C4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 47.36
Logp: 6.3265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀IN₃O₂
Molecular Weight:
531.43
Synonyms:
None
SMILES:
ICC(N1C(C2=CC=CC=C2)=NC3=CC=CC=C13)C4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
47.36
Logp:
6.3265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂N₄O₂
Molecular Weight: 612.72
Synonyms: None
SMILES: C1(C2=CC=C(OCOC3=CC=C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)C=C3)C=C2)=NC7=CC=CC=C7N1CC8=CC=CC=C8
Tpsa: 54.1
Logp: 9.2319
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂N₄O₂
Molecular Weight:
612.72
Synonyms:
None
SMILES:
C1(C2=CC=C(OCOC3=CC=C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)C=C3)C=C2)=NC7=CC=CC=C7N1CC8=CC=CC=C8
Tpsa:
54.1
Logp:
9.2319
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BIO₂
Molecular Weight: 309.98
Synonyms: 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(CCCCI)O1
Tpsa: 18.46
Logp: 3.2938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BIO₂
Molecular Weight:
309.98
Synonyms:
1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(CCCCI)O1
Tpsa:
18.46
Logp:
3.2938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13190627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Trans-1-Benzyl-4-methylpyrrolidine-3-carboxylic acidethylester
SMILES: C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13190627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Trans-1-Benzyl-4-methylpyrrolidine-3-carboxylic acidethylester
SMILES:
C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3