CS-0449822
(2R,3R,4S,5R,6R)-2-((1S,2S)-1-amino-2-chloropropyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 22965-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449822-1g | In Stock | ₹ 68,448.00 |
CS-0449822 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₄S
Molecular Weight
271.76
Synonyms
(2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES
C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa
95.94
Logp
-0.8884
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22965-79-3 | Methyl 6-amino-7-chloro-6,7,8-trideoxy-1-thio-L-threo-alfa-D-galactooctopyranoside | A2B Chem | ₹ 7,614.84 - ₹ 40,897.68 |
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-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: C₉H₁₈ClNO₄S
Molecular Weight: 271.76
Synonyms: (2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES: C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa: 95.94
Logp: -0.8884
H Acceptors: 6
H Donors: 4
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:
C₉H₁₈ClNO₄S
Molecular Weight:
271.76
Synonyms:
(2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES:
C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa:
95.94
Logp:
-0.8884
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5-Oxo-5-(3-pyridyl)valeric acid
SMILES: C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa: 67.26
Logp: 1.5192
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5-Oxo-5-(3-pyridyl)valeric acid
SMILES:
C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa:
67.26
Logp:
1.5192
H Acceptors:
3
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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES: C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa: 45.91
Logp: 3.76438
H Acceptors: 3
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa:
45.91
Logp:
3.76438
H Acceptors:
3
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: (6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2