CS-0100735
(2R,3R,4R,5R,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 14917-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100735-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0100735-5g | In Stock | ₹ 14,716.32 |
| 25g | CS-0100735-25g | In Stock | ₹ 73,496.04 |
CS-0100735 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95+%
MDL No
MFCD00067654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₅
Molecular Weight
178.18
Synonyms
Methyl alpha-L-rhamnopyranoside
SMILES
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC)O1
Tpsa
79.15
Logp
-1.5397
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL ALPHA-L-RHAMNOPYRANOSIDE | 14917-55-6 | MFCD00067654 | 5g | eMolecules | ₹ 23,425.47 | |
 | 14917-55-6 | Methyl Alpha-L-Rhamnopyranoside | A2B Chem | ₹ 4,363.56 - ₹ 16,598.64 |
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
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Purity: 95+%
MDL No: MFCD00067654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl alpha-L-rhamnopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC)O1
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00067654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl alpha-L-rhamnopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC)O1
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07357241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07357241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
H Donors:
0
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES: O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa: 53.99
Logp: 1.041
H Acceptors: 5
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES:
O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa:
53.99
Logp:
1.041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00056083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: Methyl(1,2,3,4-tetra-O-acetyl-.alpha.-D-glucopyranosid)uronate
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00056083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
Methyl(1,2,3,4-tetra-O-acetyl-.alpha.-D-glucopyranosid)uronate
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5