CS-0452428
2-(Acetylamino)-2-deoxy-β-D-glucopyranosylamine
Manufacturer: ChemScene
CAS Number: 4229-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452428-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0452428-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0452428-1g | In Stock | ₹ 38,929.80 |
CS-0452428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD00057751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₅
Molecular Weight
220.22
Synonyms
None
SMILES
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O)=O
Tpsa
125.04
Logp
-3.1112
H Acceptors
6
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetamido-2-deoxy-β-D-glucopyranosylamine | Sigma Aldrich | ₹ 39,424.65 | |
 | 4229-38-3 | 2-ACETAMIDO-1-AMINO-1,2-DIDEOXY-B-D-GLUC OPYRANOSE | A2B Chem | ₹ 9,154.92 - ₹ 42,608.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00057751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₅
Molecular Weight: 220.22
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O)=O
Tpsa: 125.04
Logp: -3.1112
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00057751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₅
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O)=O
Tpsa:
125.04
Logp:
-3.1112
H Acceptors:
6
H Donors:
5
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: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: 5-Amino-3-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
SMILES: N#CC=1C(=NNC1C=2C=CC(Cl)=CC2)N
Tpsa: 78.49
Logp: 2.18398
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
5-Amino-3-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
SMILES:
N#CC=1C(=NNC1C=2C=CC(Cl)=CC2)N
Tpsa:
78.49
Logp:
2.18398
H Acceptors:
3
H Donors:
2
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: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: 2-Hydroxyethyl Isobutyl Sulfide
SMILES: CC(C)CSCCO
Tpsa: 20.23
Logp: 1.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
2-Hydroxyethyl Isobutyl Sulfide
SMILES:
CC(C)CSCCO
Tpsa:
20.23
Logp:
1.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: methyl 2,1,3-benzothiadiazole-4-carboxylate
SMILES: COC(=O)C1=CC=CC2=NSN=C12
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
methyl 2,1,3-benzothiadiazole-4-carboxylate
SMILES:
COC(=O)C1=CC=CC2=NSN=C12
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1