CS-0439897
Fluorescein β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 102286-67-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00077347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂O₁₀
Molecular Weight
494.45
Synonyms
None
SMILES
O=C1OC2(C3=CC=CC=C31)C4=CC=C(O[C@@H]5O[C@@H]([C@@H]([C@@H]([C@H]5O)O)O)CO)C=C4OC6=CC(O)=CC=C62
Tpsa
155.14
Logp
1.1389
H Acceptors
10
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102286-67-9 | FLUORESCEIN MONO-BETA-D-GALACTOPYRANOSIDE | A2B Chem | ₹ 11,293.92 - ₹ 50,052.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00077347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₁₀
Molecular Weight: 494.45
Synonyms: None
SMILES: O=C1OC2(C3=CC=CC=C31)C4=CC=C(O[C@@H]5O[C@@H]([C@@H]([C@@H]([C@H]5O)O)O)CO)C=C4OC6=CC(O)=CC=C62
Tpsa: 155.14
Logp: 1.1389
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₁₀
Molecular Weight:
494.45
Synonyms:
None
SMILES:
O=C1OC2(C3=CC=CC=C31)C4=CC=C(O[C@@H]5O[C@@H]([C@@H]([C@@H]([C@H]5O)O)O)CO)C=C4OC6=CC(O)=CC=C62
Tpsa:
155.14
Logp:
1.1389
H Acceptors:
10
H Donors:
5
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: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: None
SMILES: C1=CC2=C(C=C(C(=O)O)S2)OC1
Tpsa: 46.53
Logp: 1.8519
H Acceptors: 3
H Donors: 1
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:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C(=O)O)S2)OC1
Tpsa:
46.53
Logp:
1.8519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 3-Nitroformanilide
SMILES: O=[N+]([O-])C1=CC=CC(NC=O)=C1
Tpsa: 72.24
Logp: 1.1631
H Acceptors: 3
H Donors: 1
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
3-Nitroformanilide
SMILES:
O=[N+]([O-])C1=CC=CC(NC=O)=C1
Tpsa:
72.24
Logp:
1.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3