CS-0568866
(2S,3S,4S,6R)-4-amino-6-methoxy-2-methyltetrahydro-2H-pyran-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 32385-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568866-1g | In Stock | ₹ 1,91,654.40 |
CS-0568866 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,654.40
GST (18%): ₹ 34,497.792
Total Price: ₹ 2,26,152.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₃
Molecular Weight
197.66
Synonyms
Methyl-a-L-Daunosaminide, Hydrochloride
SMILES
O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa
64.71
Logp
-0.1223
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32385-06-1 | α-Methyl daunosaminide hydrochloride | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: Methyl-a-L-Daunosaminide, Hydrochloride
SMILES: O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa: 64.71
Logp: -0.1223
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:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
Methyl-a-L-Daunosaminide, Hydrochloride
SMILES:
O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa:
64.71
Logp:
-0.1223
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (R)-
SMILES: CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)O
Tpsa: 55.76
Logp: 1.5126
H Acceptors: 4
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (R)-
SMILES:
CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)O
Tpsa:
55.76
Logp:
1.5126
H Acceptors:
4
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: 4(1H)-Quinazolinone, 6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-
SMILES: CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CNC3=O)OC
Tpsa: 67.45
Logp: 1.6523
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
4(1H)-Quinazolinone, 6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-
SMILES:
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CNC3=O)OC
Tpsa:
67.45
Logp:
1.6523
H Acceptors:
5
H Donors:
1
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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 2-methylthio-5-cyanopyridine
SMILES: N#CC1=CN=C(SC)C=C1
Tpsa: 36.68
Logp: 1.67518
H Acceptors: 3
H Donors: 0
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
2-methylthio-5-cyanopyridine
SMILES:
N#CC1=CN=C(SC)C=C1
Tpsa:
36.68
Logp:
1.67518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1