CS-3043
Thiazolyl Blue
Manufacturer: ChemScene
CAS Number: 298-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-3043-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-3043-5g | In Stock | ₹ 4,192.44 |
| 25g | CS-3043-25g | In Stock | ₹ 16,170.84 |
| 100g | CS-3043-100g | In Stock | ₹ 51,849.36 |
CS-3043 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00011964
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrN₅S
Molecular Weight
414.32
Synonyms
MTT; Thiazolyl Blue Tetrazolium (bromide); Methylthiazolyldiphenyl-tetrazolium (bromide)
SMILES
CC1=C(C)N=C(N2N=C(C3=CC=CC=C3)N=[N+]2C4=CC=CC=C4)S1.[Br-]
Tpsa
47.48
Logp
0.28834
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00011964
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrN₅S
Molecular Weight: 414.32
Synonyms: MTT; Thiazolyl Blue Tetrazolium (bromide); Methylthiazolyldiphenyl-tetrazolium (bromide)
SMILES: CC1=C(C)N=C(N2N=C(C3=CC=CC=C3)N=[N+]2C4=CC=CC=C4)S1.[Br-]
Tpsa: 47.48
Logp: 0.28834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011964
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrN₅S
Molecular Weight:
414.32
Synonyms:
MTT; Thiazolyl Blue Tetrazolium (bromide); Methylthiazolyldiphenyl-tetrazolium (bromide)
SMILES:
CC1=C(C)N=C(N2N=C(C3=CC=CC=C3)N=[N+]2C4=CC=CC=C4)S1.[Br-]
Tpsa:
47.48
Logp:
0.28834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
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