CS-0517119
(S)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 278790-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517119-5g | In Stock | ₹ 1,87,547.52 |
CS-0517119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,547.52
GST (18%): ₹ 33,758.554
Total Price: ₹ 2,21,306.074
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278790-58-2 | 1-[(2S)-2-Pyrrolidinylmethyl]-1H-imidazole 2HCl | A2B Chem | -- |
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 2-(3-ethyl-3H-imidazol-4-yl)-ethylamine
SMILES: NCCC1=CN=CN1CC
Tpsa: 43.84
Logp: 0.4042
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
2-(3-ethyl-3H-imidazol-4-yl)-ethylamine
SMILES:
NCCC1=CN=CN1CC
Tpsa:
43.84
Logp:
0.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3