CS-5166
Dinotefuran
Manufacturer: ChemScene
CAS Number: 165252-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-5166-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-5166-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-5166-5g | In Stock | ₹ 22,962.00 |
| 10g | CS-5166-10g | In Stock | ₹ 42,097.00 |
| 25g | CS-5166-25g | In Stock | ₹ 84,817.00 |
CS-5166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD06795001
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄O₃
Molecular Weight
202.21
Synonyms
MTI-446
SMILES
O=[N+](N/C(NC)=N/CC1COCC1)[O-]
Tpsa
88.79
Logp
-0.6204
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Dinotefuran, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 40,940.00 | |
 | eMolecules Dinotefuran | 165252-70-0 | MFCD06795001 | 5g | eMolecules | ₹ 33,407.04 | |
 | Guanidine, N''-methyl-N-nitro-N'-[(tetrahydro-3-furanyl)methyl]- | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 59,541.00 | |
 | 165252-70-0 | 1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine | A2B Chem | ₹ 2,136.00 - ₹ 14,596.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD06795001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₃
Molecular Weight: 202.21
Synonyms: MTI-446
SMILES: O=[N+](N/C(NC)=N/CC1COCC1)[O-]
Tpsa: 88.79
Logp: -0.6204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06795001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₃
Molecular Weight:
202.21
Synonyms:
MTI-446
SMILES:
O=[N+](N/C(NC)=N/CC1COCC1)[O-]
Tpsa:
88.79
Logp:
-0.6204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22417106
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₅O₆
Molecular Weight: 601.69
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 171.88
Logp: 3.614
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD22417106
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₅O₆
Molecular Weight:
601.69
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
171.88
Logp:
3.614
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD22381209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₄
Molecular Weight: 379.45
Synonyms: None
SMILES: N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O
Tpsa: 159.57
Logp: 0.034
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22381209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O
Tpsa:
159.57
Logp:
0.034
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22200278
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₂N₆O₁₀
Molecular Weight: 766.80
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 230.32
Logp: 5.7455
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD22200278
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₂N₆O₁₀
Molecular Weight:
766.80
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
230.32
Logp:
5.7455
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
16