CS-0361975
N-((2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 135608-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361975-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0361975-1g | In Stock | ₹ 30,202.68 |
CS-0361975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₇
Molecular Weight
325.31
Synonyms
N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa
125.32
Logp
-1.1784
H Acceptors
7
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135608-48-9 | 4'-Formylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa: 125.32
Logp: -1.1784
H Acceptors: 7
H Donors: 4
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:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa:
125.32
Logp:
-1.1784
H Acceptors:
7
H Donors:
4
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: C₁₅H₁₂Cl₂N₂OS
Molecular Weight: 339.24
Synonyms: 1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa: 41.13
Logp: 4.42862
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂Cl₂N₂OS
Molecular Weight:
339.24
Synonyms:
1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa:
41.13
Logp:
4.42862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES: CCC1=NOC(=N1)CNCC
Tpsa: 50.95
Logp: 0.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES:
CCC1=NOC(=N1)CNCC
Tpsa:
50.95
Logp:
0.7415
H Acceptors:
4
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: C₁₄H₁₃FN₂O₃S
Molecular Weight: 308.33
Synonyms: 1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa: 75.27
Logp: 2.64452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₃S
Molecular Weight:
308.33
Synonyms:
1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa:
75.27
Logp:
2.64452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3