CS-0561228
2-(3-Aminopiperidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1292389-54-8
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
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
None
SMILES
CC1=CC(=NO1)NC(=O)CN2CCCC(C2)N
Tpsa
84.39
Logp
0.34462
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292389-54-8 | 2-(3-aminopiperidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide | 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+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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)CN2CCCC(C2)N
Tpsa: 84.39
Logp: 0.34462
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)CN2CCCC(C2)N
Tpsa:
84.39
Logp:
0.34462
H Acceptors:
5
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (S)-tert-Butyl (tetrahydrofuran-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCOC1
Tpsa: 47.56
Logp: 1.3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(S)-tert-Butyl (tetrahydrofuran-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCOC1
Tpsa:
47.56
Logp:
1.3
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Ethyl-pyrrolidin-2-ylmethyl-amine
SMILES: CCNCC1CCCN1
Tpsa: 24.06
Logp: 0.3479
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Ethyl-pyrrolidin-2-ylmethyl-amine
SMILES:
CCNCC1CCCN1
Tpsa:
24.06
Logp:
0.3479
H Acceptors:
2
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: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: (2,6-Dichloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
SMILES: CC1=CC(=NC=C1)NCC2=C(C=CC=C2Cl)Cl
Tpsa: 24.92
Logp: 4.30892
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:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
(2,6-Dichloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
SMILES:
CC1=CC(=NC=C1)NCC2=C(C=CC=C2Cl)Cl
Tpsa:
24.92
Logp:
4.30892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3