CS-W011773
3',6'-Dihydroxy-6-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
Manufacturer: ChemScene
CAS Number: 27402-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011773-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W011773-5g | In Stock | ₹ 22,930.08 |
CS-W011773 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₁NO₇
Molecular Weight
377.31
Synonyms
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-
SMILES
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC([N+]([O-])=O)=C5
Tpsa
119.13
Logp
3.574
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27402-68-2 | 6-Nitrofluorescein | A2B Chem | ₹ 3,764.64 - ₹ 44,063.40 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁NO₇
Molecular Weight: 377.31
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC([N+]([O-])=O)=C5
Tpsa: 119.13
Logp: 3.574
H Acceptors: 7
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:
C₂₀H₁₁NO₇
Molecular Weight:
377.31
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC([N+]([O-])=O)=C5
Tpsa:
119.13
Logp:
3.574
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₄O₂
Molecular Weight: 376.63
Synonyms: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa: 26.3
Logp: 7.3014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20527218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₄O₂
Molecular Weight:
376.63
Synonyms:
trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa:
26.3
Logp:
7.3014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00005111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂O₆
Molecular Weight: 376.49
Synonyms: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
SMILES: N12CCOCCOCCN(CCOCCOCC2)CCOCCOCC1
Tpsa: 61.86
Logp: -0.2828
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂O₆
Molecular Weight:
376.49
Synonyms:
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
SMILES:
N12CCOCCOCCN(CCOCCOCC2)CCOCCOCC1
Tpsa:
61.86
Logp:
-0.2828
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₇P
Molecular Weight: 376.17
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 165.45
Logp: -8.3787
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00134874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₇P
Molecular Weight:
376.17
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
165.45
Logp:
-8.3787
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4