CS-0850168
N-(3,4,6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine
Manufacturer: ChemScene
CAS Number: 52389-39-6
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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
C₁₇H₂₇NO₈
Molecular Weight
373.40
Synonyms
None
SMILES
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](O)[C@@H](O[C@@H]1COC(C)=O)N2CCCCC2
Tpsa
111.6
Logp
-0.0154
H Acceptors
9
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52389-39-6 | N-(3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL) PIPERIDINE | 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: C₁₇H₂₇NO₈
Molecular Weight: 373.40
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](O)[C@@H](O[C@@H]1COC(C)=O)N2CCCCC2
Tpsa: 111.6
Logp: -0.0154
H Acceptors: 9
H Donors: 1
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:
C₁₇H₂₇NO₈
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](O)[C@@H](O[C@@H]1COC(C)=O)N2CCCCC2
Tpsa:
111.6
Logp:
-0.0154
H Acceptors:
9
H Donors:
1
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: C₂₂H₁₉Cl₄NO₁₁
Molecular Weight: 615.20
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@H](C(OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C(=O)C=3C(C2=O)=C(Cl)C(Cl)=C(Cl)C3Cl
Tpsa: 151.81
Logp: 2.9793
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉Cl₄NO₁₁
Molecular Weight:
615.20
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@H](C(OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C(=O)C=3C(C2=O)=C(Cl)C(Cl)=C(Cl)C3Cl
Tpsa:
151.81
Logp:
2.9793
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: C[C@@H]1[C@@]2(CCNC2)NC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C[C@@H]1[C@@]2(CCNC2)NC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: None
SMILES: CNCC(C)(C)NC.Cl.Cl
Tpsa: 24.06
Logp: 1.0474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
None
SMILES:
CNCC(C)(C)NC.Cl.Cl
Tpsa:
24.06
Logp:
1.0474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3