CS-0517118
1-(Azetidin-3-ylmethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 278789-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517118-1g | In Stock | ₹ 3,00,058.92 |
| 5g | CS-0517118-5g | In Stock | ₹ 12,31,122.84 |
| 10g | CS-0517118-10g | In Stock | ₹ 23,98,075.68 |
CS-0517118 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,00,058.92
GST (18%): ₹ 54,010.606
Total Price: ₹ 3,54,069.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES
N1(CC2CNC2)C=CN=C1
Tpsa
29.85
Logp
0.9461
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278789-05-2 | 1H-Imidazole,1-(3-azetidinylmethyl)-(9CI) | A2B Chem | ₹ 14,117.40 - ₹ 40,812.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES: N1(CC2CNC2)C=CN=C1
Tpsa: 29.85
Logp: 0.9461
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES:
N1(CC2CNC2)C=CN=C1
Tpsa:
29.85
Logp:
0.9461
H Acceptors:
3
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 1-[(2S)-2-PYRROLIDINYLMETHYL]-1H-IMIDAZOLE DIHYDROCHLORIDE
SMILES: C1=CN(C[C@@H]2CCCN2)C=N1.Cl.Cl
Tpsa: 29.85
Logp: 1.4787
H Acceptors: 3
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
1-[(2S)-2-PYRROLIDINYLMETHYL]-1H-IMIDAZOLE DIHYDROCHLORIDE
SMILES:
C1=CN(C[C@@H]2CCCN2)C=N1.Cl.Cl
Tpsa:
29.85
Logp:
1.4787
H Acceptors:
3
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa: 61.55
Logp: 1.8641
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa:
61.55
Logp:
1.8641
H Acceptors:
4
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 2-(p-Aminophenyl)-N-(alpha-methylphenethyl)acetamide
SMILES: O=C(NC(C)CC=1C=CC=CC1)CC2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.5587
H Acceptors: 2
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
2-(p-Aminophenyl)-N-(alpha-methylphenethyl)acetamide
SMILES:
O=C(NC(C)CC=1C=CC=CC1)CC2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.5587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5