CS-3044
Nitro blue tetrazolium chloride
Manufacturer: ChemScene
CAS Number: 298-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-3044-250mg | In Stock | ₹ 2,670.00 |
| 500mg | CS-3044-500mg | In Stock | ₹ 4,450.00 |
CS-3044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
96%
MDL No
MFCD00012159
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₀Cl₂N₁₀O₆
Molecular Weight
817.64
Synonyms
NBT
SMILES
COC1=CC(C2=CC=C(N3N=C(C4=CC=CC=C4)N=[N+]3C5=CC=C([N+]([O-])=O)C=C5)C(OC)=C2)=CC=C1N6N=C(C7=CC=CC=C7)N=[N+]6C8=CC=C([N+]([O-])=O)C=C8.[Cl-].[Cl-]
Tpsa
173.92
Logp
0.244
H Acceptors
12
H Donors
0
Rotatable Bonds
11
Other Options
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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: 96%
MDL No: MFCD00012159
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₀Cl₂N₁₀O₆
Molecular Weight: 817.64
Synonyms: NBT
SMILES: COC1=CC(C2=CC=C(N3N=C(C4=CC=CC=C4)N=[N+]3C5=CC=C([N+]([O-])=O)C=C5)C(OC)=C2)=CC=C1N6N=C(C7=CC=CC=C7)N=[N+]6C8=CC=C([N+]([O-])=O)C=C8.[Cl-].[Cl-]
Tpsa: 173.92
Logp: 0.244
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
96%
MDL No:
MFCD00012159
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₀Cl₂N₁₀O₆
Molecular Weight:
817.64
Synonyms:
NBT
SMILES:
COC1=CC(C2=CC=C(N3N=C(C4=CC=CC=C4)N=[N+]3C5=CC=C([N+]([O-])=O)C=C5)C(OC)=C2)=CC=C1N6N=C(C7=CC=CC=C7)N=[N+]6C8=CC=C([N+]([O-])=O)C=C8.[Cl-].[Cl-]
Tpsa:
173.92
Logp:
0.244
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00063255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: 2-Nitrophenyl β-D-galactopyranoside
SMILES: O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=C([N+]([O-])=O)C=CC=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
2-Nitrophenyl β-D-galactopyranoside
SMILES:
O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=C([N+]([O-])=O)C=CC=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006593
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00006593
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007319
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄NNa₂O₆P
Molecular Weight: 263.05
Synonyms: Para-nitrophenyl phosphate (disodium)
SMILES: O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 87.9
Logp: 1.2819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007319
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄NNa₂O₆P
Molecular Weight:
263.05
Synonyms:
Para-nitrophenyl phosphate (disodium)
SMILES:
O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
87.9
Logp:
1.2819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5