CS-0510925
(2S,3R,4R,5R,6R)-5-chloro-6-(chloromethyl)-2-methoxytetrahydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 4990-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0510925-500mg | In Stock | ₹ 80,255.28 |
CS-0510925 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Cl₂O₄
Molecular Weight
231.07
Synonyms
methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa
58.92
Logp
-0.0743
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4990-82-3 | Methyl 4,6-dichloro-4,6-dideoxy-alpha-d-galactopyranoside | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂O₄
Molecular Weight: 231.07
Synonyms: methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa: 58.92
Logp: -0.0743
H Acceptors: 4
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:
C₇H₁₂Cl₂O₄
Molecular Weight:
231.07
Synonyms:
methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa:
58.92
Logp:
-0.0743
H Acceptors:
4
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: C₈H₆O₇S
Molecular Weight: 246.19
Synonyms: 1,4-Benzenedicarboxylic acid,2-sulfo
SMILES: O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa: 128.97
Logp: 0.3297
H Acceptors: 4
H Donors: 3
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:
C₈H₆O₇S
Molecular Weight:
246.19
Synonyms:
1,4-Benzenedicarboxylic acid,2-sulfo
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa:
128.97
Logp:
0.3297
H Acceptors:
4
H Donors:
3
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: C₃H₂N₂O₃
Molecular Weight: 114.06
Synonyms: 1,2,4-Oxadiazole-5-carboxylicacid
SMILES: O=C(O)C1=NC=NO1
Tpsa: 76.22
Logp: -0.2322
H Acceptors: 4
H Donors: 1
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:
C₃H₂N₂O₃
Molecular Weight:
114.06
Synonyms:
1,2,4-Oxadiazole-5-carboxylicacid
SMILES:
O=C(O)C1=NC=NO1
Tpsa:
76.22
Logp:
-0.2322
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES: NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7284
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES:
NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1