CS-0508601
(2S,3R,4R,5R,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 127753-94-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₄S
Molecular Weight
208.28
Synonyms
Ethyl 1-thio-α-L-rhamnopyranoside
SMILES
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa
69.92
Logp
-0.433
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127753-94-0 | Ethyl 1-thio-α-L-rhamnopyranoside | A2B Chem | ₹ 23,700.12 - ₹ 96,682.80 |
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: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: Ethyl 1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa: 69.92
Logp: -0.433
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
Ethyl 1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa:
69.92
Logp:
-0.433
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-phenylmethoxyprop-2-enoic acid
SMILES: O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8015
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-phenylmethoxyprop-2-enoic acid
SMILES:
O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8015
H Acceptors:
2
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: C₁₅H₂₄BNO₂S
Molecular Weight: 293.23
Synonyms: 5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa: 52.93
Logp: 1.992
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₄BNO₂S
Molecular Weight:
293.23
Synonyms:
5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa:
52.93
Logp:
1.992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC#N)C=C1F
Tpsa: 50.09
Logp: 1.67838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1F
Tpsa:
50.09
Logp:
1.67838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2