CS-0339200
1-(1H-imidazol-1-yl)propan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1158457-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339200-5g | In Stock | ₹ 3,08,443.80 |
CS-0339200 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,443.80
GST (18%): ₹ 55,519.884
Total Price: ₹ 3,63,963.684
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O
Molecular Weight
160.60
Synonyms
1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES
CC(=O)CN1C=CN=C1.Cl
Tpsa
34.89
Logp
0.8939
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158457-23-8 | 1-(1H-imidazol-1-yl)acetone hydrochloride | A2B Chem | ₹ 9,839.40 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES: CC(=O)CN1C=CN=C1.Cl
Tpsa: 34.89
Logp: 0.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES:
CC(=O)CN1C=CN=C1.Cl
Tpsa:
34.89
Logp:
0.8939
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NC(CC)=O)=C1C
Tpsa: 67.43
Logp: 3.69052
H Acceptors: 3
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NC(CC)=O)=C1C
Tpsa:
67.43
Logp:
3.69052
H Acceptors:
3
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: C₁₀H₂₀N₂OS
Molecular Weight: 216.34
Synonyms: 1-(1-oxothian-4-yl)piperidin-4-amine
SMILES: NC1CCN(C(CC2)CCS2=O)CC1
Tpsa: 46.33
Logp: 0.3206
H Acceptors: 3
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:
C₁₀H₂₀N₂OS
Molecular Weight:
216.34
Synonyms:
1-(1-oxothian-4-yl)piperidin-4-amine
SMILES:
NC1CCN(C(CC2)CCS2=O)CC1
Tpsa:
46.33
Logp:
0.3206
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-PROPOXY-2-PYRIDINAMINE
SMILES: CCCOC1=C(N)N=CC=C1
Tpsa: 48.14
Logp: 1.4526
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-PROPOXY-2-PYRIDINAMINE
SMILES:
CCCOC1=C(N)N=CC=C1
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3