CS-0524450
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-1-acetyl-6-mercaptohexahydro-1lambda3-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 6806-56-0
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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
C₁₆H₂₃O₁₀S
Molecular Weight
407.41
Synonyms
b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate
SMILES
S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6806-56-0 | 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose | A2B Chem | ₹ 24,213.48 - ₹ 84,105.48 |
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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: C₁₆H₂₃O₁₀S
Molecular Weight: 407.41
Synonyms: b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate
SMILES: S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃O₁₀S
Molecular Weight:
407.41
Synonyms:
b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate
SMILES:
S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: NCC1=CC=C(SC)N=C1
Tpsa: 38.91
Logp: 1.2622
H Acceptors: 3
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
NCC1=CC=C(SC)N=C1
Tpsa:
38.91
Logp:
1.2622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28122904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: 3-(Bromomethyl)-2-fluorobenzoic acid
SMILES: OB(C1=CC=CC(CBr)=C1F)O
Tpsa: 40.46
Logp: 0.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28122904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
3-(Bromomethyl)-2-fluorobenzoic acid
SMILES:
OB(C1=CC=CC(CBr)=C1F)O
Tpsa:
40.46
Logp:
0.4004
H Acceptors:
2
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CC(C2=CN=C(Br)O2)=CC=C1
Tpsa: 35.26
Logp: 3.1127
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(Br)O2)=CC=C1
Tpsa:
35.26
Logp:
3.1127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2