CS-0333358
2-(4,5-Dihydro-1H-imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 28637-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333358-250mg | In Stock | ₹ 78,287.40 |
CS-0333358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NCCN2)N
Tpsa
50.41
Logp
0.6186
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28637-61-8 | 2-(4,5-Dihydro-1H-imidazol-2-yl)aniline | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NCCN2)N
Tpsa: 50.41
Logp: 0.6186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NCCN2)N
Tpsa:
50.41
Logp:
0.6186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 3'-iso-Propoxy-2,2,2-trifluoroacetophenone
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.2188
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
3'-iso-Propoxy-2,2,2-trifluoroacetophenone
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.2188
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES: CC1=CC=CC=C1OCC2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.79522
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES:
CC1=CC=CC=C1OCC2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.79522
H Acceptors:
2
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: C₁₄H₁₃N₇O
Molecular Weight: 295.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)O
Tpsa: 84.89
Logp: 1.4824
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₇O
Molecular Weight:
295.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)O
Tpsa:
84.89
Logp:
1.4824
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4