CS-0443979
α-D-Galactopyranoside,ethyl 1-thio,2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 126187-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443979-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0443979-5g | In Stock | ₹ 98,256.00 |
CS-0443979 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,946.00
GST (18%): ₹ 5,030.28
Total Price: ₹ 32,976.28
Purity
98%
MDL No
MFCD00797607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₉S
Molecular Weight
392.42
Synonyms
None
SMILES
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa
114.43
Logp
0.8226
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126187-25-5 | Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiogalactopyranoside | A2B Chem | ₹ 8,010.00 - ₹ 21,182.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00797607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00797607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClN
Molecular Weight: 260.56
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=CC(=C2)Cl)Br
Tpsa: 3.24
Logp: 3.7027
H Acceptors: 1
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:
C₁₀H₁₁BrClN
Molecular Weight:
260.56
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=CC(=C2)Cl)Br
Tpsa:
3.24
Logp:
3.7027
H Acceptors:
1
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: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 3-(3-Chloro-5-fluorophenyl)-5-methoxybenzoic acid
SMILES: COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)Cl
Tpsa: 46.53
Logp: 3.8529
H Acceptors: 2
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:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
3-(3-Chloro-5-fluorophenyl)-5-methoxybenzoic acid
SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)Cl
Tpsa:
46.53
Logp:
3.8529
H Acceptors:
2
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: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: 4-Chloro-2-(4-formylphenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C2=C(C=CC(=C2)Cl)C(=O)O)C=O
Tpsa: 54.37
Logp: 3.5177
H Acceptors: 2
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:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
4-Chloro-2-(4-formylphenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C2=C(C=CC(=C2)Cl)C(=O)O)C=O
Tpsa:
54.37
Logp:
3.5177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3