CS-0807891
(4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 105497-63-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₃
Molecular Weight
183.63
Synonyms
None
SMILES
OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa
75.71
Logp
-0.7764
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105497-63-0 | (2S,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride | A2B Chem | ₹ 24,983.52 - ₹ 1,24,233.12 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa: 75.71
Logp: -0.7764
H Acceptors: 4
H Donors: 3
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:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa:
75.71
Logp:
-0.7764
H Acceptors:
4
H Donors:
3
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: C₂₁H₂₅N₃O₁₀
Molecular Weight: 479.44
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)O/N=C2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O/2
Tpsa: 167.92
Logp: 0.8786
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₁₀
Molecular Weight:
479.44
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)O/N=C2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O/2
Tpsa:
167.92
Logp:
0.8786
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NC2=C(C=CC(NC)=C2N)N=C1
Tpsa: 63.83
Logp: 1.56212
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(NC)=C2N)N=C1
Tpsa:
63.83
Logp:
1.56212
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=NC2=C(C=CC(NC)=C2[N+]([O-])=O)N=C1
Tpsa: 80.95
Logp: 1.88812
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(NC)=C2[N+]([O-])=O)N=C1
Tpsa:
80.95
Logp:
1.88812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2