CS-0449463
1-Methyl-3-indolyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 207598-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449463-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0449463-250mg | In Stock | ₹ 34,354.00 |
CS-0449463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD00467869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₆
Molecular Weight
309.31
Synonyms
None
SMILES
CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa
104.31
Logp
-0.643
H Acceptors
7
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207598-26-3 | β-D-Galactopyranoside, 1-methyl-1H-indol-3-yl | A2B Chem | ₹ 16,198.00 - ₹ 22,695.00 |
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
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Purity: 98%
MDL No: MFCD00467869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa: 104.31
Logp: -0.643
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa:
104.31
Logp:
-0.643
H Acceptors:
7
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Et-C6H4NHNH2
SMILES: CCC1=CC=CC=C1NN
Tpsa: 38.05
Logp: 1.5346
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Et-C6H4NHNH2
SMILES:
CCC1=CC=CC=C1NN
Tpsa:
38.05
Logp:
1.5346
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES: C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa: 32.59
Logp: 2.3963
H Acceptors: 2
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES:
C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa:
32.59
Logp:
2.3963
H Acceptors:
2
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-Propyl-1H-1,2,4-triazole-5-methanol
SMILES: CCCN1C(=NC=N1)CO
Tpsa: 50.94
Logp: 0.1804
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-Propyl-1H-1,2,4-triazole-5-methanol
SMILES:
CCCN1C(=NC=N1)CO
Tpsa:
50.94
Logp:
0.1804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3