CS-0459134
Ethyl 5-((cyclohexylamino)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 859067-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459134-5g | In Stock | ₹ 1,24,318.68 |
CS-0459134 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
None
SMILES
O=C(C1=C(C)NC(CNC2CCCCC2)=C1C)OCC
Tpsa
54.12
Logp
3.23054
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859067-16-6 | Ethyl 5-[(cyclohexylamino)methyl]-2,4-dimethyl-1h-pyrrole-3-carboxylate hydrochloride | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: None
SMILES: O=C(C1=C(C)NC(CNC2CCCCC2)=C1C)OCC
Tpsa: 54.12
Logp: 3.23054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(CNC2CCCCC2)=C1C)OCC
Tpsa:
54.12
Logp:
3.23054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: 3',5'-Dichloro-biphenyl-2-amine
SMILES: NC1=CC=CC=C1C1=CC(Cl)=CC(Cl)=C1
Tpsa: 26.02
Logp: 4.2426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
3',5'-Dichloro-biphenyl-2-amine
SMILES:
NC1=CC=CC=C1C1=CC(Cl)=CC(Cl)=C1
Tpsa:
26.02
Logp:
4.2426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1CN2CCCC2
Tpsa: 29.26
Logp: 2.518
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1CN2CCCC2
Tpsa:
29.26
Logp:
2.518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrN₂O₂
Molecular Weight: 277.16
Synonyms: N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES: C=CC(NCCCCCNC(CBr)=O)=O
Tpsa: 58.2
Logp: 0.97
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂O₂
Molecular Weight:
277.16
Synonyms:
N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES:
C=CC(NCCCCCNC(CBr)=O)=O
Tpsa:
58.2
Logp:
0.97
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8