CS-0469047
2-(1-Isopropyl-1H-imidazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 479408-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469047-5g | In Stock | ₹ 1,67,587.00 |
CS-0469047 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,587.00
GST (18%): ₹ 30,165.66
Total Price: ₹ 1,97,752.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
SMILES
NCCC1=CN(C(C)C)C=N1
Tpsa
43.84
Logp
0.9652
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
SMILES: NCCC1=CN(C(C)C)C=N1
Tpsa: 43.84
Logp: 0.9652
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
SMILES:
NCCC1=CN(C(C)C)C=N1
Tpsa:
43.84
Logp:
0.9652
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: Ethyl 2,6-dichlorocinnamate
SMILES: O=C(OCC)C=CC1=C(Cl)C=CC=C1Cl
Tpsa: 26.3
Logp: 3.5697
H Acceptors: 2
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
Ethyl 2,6-dichlorocinnamate
SMILES:
O=C(OCC)C=CC1=C(Cl)C=CC=C1Cl
Tpsa:
26.3
Logp:
3.5697
H Acceptors:
2
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: C₈H₁₆Cl₂N₂
Molecular Weight: 211.13
Synonyms: (1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide
SMILES: [H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.0385
H Acceptors: 2
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:
C₈H₁₆Cl₂N₂
Molecular Weight:
211.13
Synonyms:
(1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide
SMILES:
[H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.0385
H Acceptors:
2
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1
Tpsa: 77.52
Logp: 2.1441
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1
Tpsa:
77.52
Logp:
2.1441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3