CS-0492178
(3R,6S)-1-acetyl-6-methylpiperidine-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 2445861-57-2
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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
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
None
SMILES
NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1
Tpsa
70.18
Logp
0.56937
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2445861-57-2 | (3R,6S)-1-acetyl-6-methylpiperidine-3-carboximidamide | A2B Chem | -- |
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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
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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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1
Tpsa: 70.18
Logp: 0.56937
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1
Tpsa:
70.18
Logp:
0.56937
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES: O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa: 89.39
Logp: 0.5116
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa:
89.39
Logp:
0.5116
H Acceptors:
4
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa: 66.56
Logp: -0.2599
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa:
66.56
Logp:
-0.2599
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-Boc-α-methyl-proline ethyl ester
SMILES: CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-Boc-α-methyl-proline ethyl ester
SMILES:
CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2