CS-0142472
4-Nitrophenyl β-D-fucopyranoside
Manufacturer: ChemScene
CAS Number: 1226-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142472-100mg | In Stock | ₹ 9,582.72 |
CS-0142472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
MFCD00040651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₇
Molecular Weight
285.25
Synonyms
None
SMILES
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa
122.29
Logp
-0.1989
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226-39-7 | 4-Nitrophenyl-beta-d-fucopyranoside | A2B Chem | ₹ 6,417.00 |
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: MFCD00040651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇
Molecular Weight: 285.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.29
Logp: -0.1989
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.29
Logp:
-0.1989
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00079131
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₄N₇O₁₇P₃S
Molecular Weight: 921.78
Synonyms: Decanoyl-coa
SMILES: O[C@H]([C@@H]1O[P](O)(O)=O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa: 363.63
Logp: 1.8054
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 27
Purity:
90%
MDL No:
MFCD00079131
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₄N₇O₁₇P₃S
Molecular Weight:
921.78
Synonyms:
Decanoyl-coa
SMILES:
O[C@H]([C@@H]1O[P](O)(O)=O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa:
363.63
Logp:
1.8054
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD00153929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆BrClN₂O₇
Molecular Weight: 521.79
Synonyms: 5-Bromo-6-chloro-3-indolyl β-D-glucuronide (cyclohexylammonium)
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CNC3=C2C=C(Br)C(Cl)=C3.NC4CCCCC4
Tpsa: 158.26
Logp: 2.1326
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00153929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆BrClN₂O₇
Molecular Weight:
521.79
Synonyms:
5-Bromo-6-chloro-3-indolyl β-D-glucuronide (cyclohexylammonium)
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CNC3=C2C=C(Br)C(Cl)=C3.NC4CCCCC4
Tpsa:
158.26
Logp:
2.1326
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: gamma-Glutamyl-beta-naphthylamide
SMILES: OC([C@@H](N)CCC(NC1=CC2=C(C=CC=C2)C=C1)=O)=O
Tpsa: 92.42
Logp: 1.9704
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
gamma-Glutamyl-beta-naphthylamide
SMILES:
OC([C@@H](N)CCC(NC1=CC2=C(C=CC=C2)C=C1)=O)=O
Tpsa:
92.42
Logp:
1.9704
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5