CS-0561388
N-ethyl-2-(3-(hydroxymethyl)pyrrolidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1250824-18-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
CCNC(=O)CN1CCC(C1)CO
Tpsa
52.57
Logp
-0.5633
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250824-18-0 | N-ethyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CCNC(=O)CN1CCC(C1)CO
Tpsa: 52.57
Logp: -0.5633
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCNC(=O)CN1CCC(C1)CO
Tpsa:
52.57
Logp:
-0.5633
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1-(2,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: CC1=CC(=C(C=C1)N2C=C(N=N2)CN)C
Tpsa: 56.73
Logp: 1.34284
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1-(2,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CN)C
Tpsa:
56.73
Logp:
1.34284
H Acceptors:
4
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 5-(2-Bromo-phenyl)-3-methyl-3H-imidazol-4-ylamine
SMILES: CN1C=NC(=C1N)C2=CC=CC=C2Br
Tpsa: 43.84
Logp: 2.4318
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
5-(2-Bromo-phenyl)-3-methyl-3H-imidazol-4-ylamine
SMILES:
CN1C=NC(=C1N)C2=CC=CC=C2Br
Tpsa:
43.84
Logp:
2.4318
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: C₁₀H₈Cl₂FN₃
Molecular Weight: 260.10
Synonyms: 1-[(2-Chloro-6-fluorophenyl)methyl]-4-(chloromethyl)-1H-1,2,3-triazole
SMILES: C1=CC(=C(C(=C1)Cl)CN2C=C(N=N2)CCl)F
Tpsa: 30.71
Logp: 2.8577
H Acceptors: 3
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:
C₁₀H₈Cl₂FN₃
Molecular Weight:
260.10
Synonyms:
1-[(2-Chloro-6-fluorophenyl)methyl]-4-(chloromethyl)-1H-1,2,3-triazole
SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(N=N2)CCl)F
Tpsa:
30.71
Logp:
2.8577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3