CS-0100941
Allyl α-D-mannopyranoside
Manufacturer: ChemScene
CAS Number: 41308-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100941-1g | In Stock | ₹ 1,15,677.12 |
CS-0100941 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
97%
MDL No
MFCD08274515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
None
SMILES
O[C@@H]1[C@@H](OCC=C)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
99.38
Logp
-2.0111
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allyl alpha-D-mannopyranoside 95% | Purity: 95% | Mol Wt: 220.22 | 41308-76-3 | MFCD08274515 | 2.5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 93,590.66 | |
| | Sigma Aldrich Fine Chemicals Biosciences Allyl alpha-D-mannopyranoside 95% | Purity: 95% | Mol Wt: 220.22 | 41308-76-3 | MFCD08274515 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,718.21 | |
 | 41308-76-3 | Allyl alpha-d-mannopyranoside | A2B Chem | ₹ 19,251.00 - ₹ 42,266.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08274515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: None
SMILES: O[C@@H]1[C@@H](OCC=C)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 99.38
Logp: -2.0111
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08274515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](OCC=C)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
99.38
Logp:
-2.0111
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 2-METHYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE
SMILES: NC(C1=C2C=CC=C1)=NN3C2=NC(C)=C3
Tpsa: 56.21
Logp: 1.77312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
2-METHYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE
SMILES:
NC(C1=C2C=CC=C1)=NN3C2=NC(C)=C3
Tpsa:
56.21
Logp:
1.77312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD26407226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: IMidazo[1,2-b]pyridazine-3-carboxylic acid, ethyl ester
SMILES: O=C(OCC)C1=CN=C2C=CC=NN21
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD26407226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
IMidazo[1,2-b]pyridazine-3-carboxylic acid, ethyl ester
SMILES:
O=C(OCC)C1=CN=C2C=CC=NN21
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21336327
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-Chloro-imidazo[1,2-b]pyridazin-8-ylamine
SMILES: NC1=CC(Cl)=NN2C1=NC=C2
Tpsa: 56.21
Logp: 0.9649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21336327
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-Chloro-imidazo[1,2-b]pyridazin-8-ylamine
SMILES:
NC1=CC(Cl)=NN2C1=NC=C2
Tpsa:
56.21
Logp:
0.9649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0