CS-0143994
3-O-Methyl-N-acetyl-D-glucosamine
Manufacturer: ChemScene
CAS Number: 94825-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0143994-1-mg | In Stock | ₹ 7,700.40 |
| 5 mg | CS-0143994-5-mg | In Stock | ₹ 21,817.80 |
| 10 mg | CS-0143994-10-mg | In Stock | ₹ 33,026.16 |
CS-0143994 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₆
Molecular Weight
235.23
Synonyms
3-O-Methyl-GlcNAc
SMILES
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa
116.09
Logp
-2.5809
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94825-74-8 | N-((3R,4R,5S,6R)-2,5-Dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-3-yl)acetamide | A2B Chem | ₹ 3,850.20 - ₹ 13,005.12 |
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-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: 3-O-Methyl-GlcNAc
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa: 116.09
Logp: -2.5809
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
3-O-Methyl-GlcNAc
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa:
116.09
Logp:
-2.5809
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 43.37
Logp: 2.615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
43.37
Logp:
2.615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08461264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (S)-Ethyl piperidine-3-carboxylate hydrochloride
SMILES: O=C([C@@H]1CNCCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08461264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(S)-Ethyl piperidine-3-carboxylate hydrochloride
SMILES:
O=C([C@@H]1CNCCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD19689429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: METHYL AZEPANE-3-CARBOXYLATE HCL
SMILES: O=C(C1CNCCCC1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19689429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
METHYL AZEPANE-3-CARBOXYLATE HCL
SMILES:
O=C(C1CNCCCC1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1