CS-0207868
N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6082-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207868-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0207868-10g | In Stock | ₹ 12,549.00 |
| 25g | CS-0207868-25g | In Stock | ₹ 25,187.00 |
| 100g | CS-0207868-100g | In Stock | ₹ 87,398.00 |
CS-0207868 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD00065372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₆
Molecular Weight
221.21
Synonyms
N-ACETYL-D-GALACTOSAMINE
SMILES
CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O
Tpsa
119.25
Logp
-3.0776
H Acceptors
6
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6082-29-7 | D-Galactopyranose, 2-(acetylamino)-2-deoxy- | A2B Chem | -- |
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: MFCD00065372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: N-ACETYL-D-GALACTOSAMINE
SMILES: CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
N-ACETYL-D-GALACTOSAMINE
SMILES:
CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11504868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 4-Bromo-3-methoxy-N-phenylbenzamide
SMILES: COC1=C(Br)C=CC(C(NC2=CC=CC=C2)=O)=C1
Tpsa: 38.33
Logp: 3.71
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11504868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
4-Bromo-3-methoxy-N-phenylbenzamide
SMILES:
COC1=C(Br)C=CC(C(NC2=CC=CC=C2)=O)=C1
Tpsa:
38.33
Logp:
3.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-ethyl-3-(3-nitro-phenyl)-[1,2,4]oxadiazole
SMILES: CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.06
Logp: 2.2072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10699665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-ethyl-3-(3-nitro-phenyl)-[1,2,4]oxadiazole
SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.06
Logp:
2.2072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09972140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃N
Molecular Weight: 294.11
Synonyms: 1-(4-Bromo-3-(trifluoromethyl)phenyl)pyrrolidine
SMILES: C1CCN(C1)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 3.24
Logp: 4.0681
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃N
Molecular Weight:
294.11
Synonyms:
1-(4-Bromo-3-(trifluoromethyl)phenyl)pyrrolidine
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
3.24
Logp:
4.0681
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1