CS-0869680
2,6-Difluoro-3-nitropyridine hydrate
Manufacturer: ChemScene
CAS Number: 1881331-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869680-5g | In Stock | ₹ 2,28,616.32 |
CS-0869680 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₂N₂O₃
Molecular Weight
178.09
Synonyms
None
SMILES
C1=CC(=NC(=C1[N+](=O)[O-])F)F.O
Tpsa
87.53
Logp
0.4433
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O₃
Molecular Weight: 178.09
Synonyms: None
SMILES: C1=CC(=NC(=C1[N+](=O)[O-])F)F.O
Tpsa: 87.53
Logp: 0.4433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂O₃
Molecular Weight:
178.09
Synonyms:
None
SMILES:
C1=CC(=NC(=C1[N+](=O)[O-])F)F.O
Tpsa:
87.53
Logp:
0.4433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃Si
Molecular Weight: 303.43
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃Si
Molecular Weight:
303.43
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.132
H Acceptors:
3
H Donors:
0
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1)O)Cl
Tpsa: 29.46
Logp: 2.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1)O)Cl
Tpsa:
29.46
Logp:
2.4443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₂O
Molecular Weight: 206.62
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1F)Cl)F
Tpsa: 9.23
Logp: 3.407
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₂O
Molecular Weight:
206.62
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1F)Cl)F
Tpsa:
9.23
Logp:
3.407
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3