CS-0469489
2-(Difluoromethyl)-5-nitropyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1805314-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469489-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0469489-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0469489-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-0469489-5g | In Stock | ₹ 1,19,883.00 |
CS-0469489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂N₂O₃
Molecular Weight
190.10
Synonyms
None
SMILES
OC1=CC(C(F)F)=NC=C1[N+]([O-])=O
Tpsa
76.26
Logp
1.633
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805314-41-3 | 2-(DIFLUOROMETHYL)-5-NITROPYRIDIN-4-OL | A2B Chem | ₹ 8,277.00 - ₹ 1,98,648.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₃
Molecular Weight: 190.10
Synonyms: None
SMILES: OC1=CC(C(F)F)=NC=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.633
H Acceptors: 4
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:
C₆H₄F₂N₂O₃
Molecular Weight:
190.10
Synonyms:
None
SMILES:
OC1=CC(C(F)F)=NC=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32063242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3
Tpsa: 36.28
Logp: 3.5065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32063242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3
Tpsa:
36.28
Logp:
3.5065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 16-dibromoisoquinoline
SMILES: BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
16-dibromoisoquinoline
SMILES:
BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21105448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-Butyl N-cyclopropyl-N-MethylcarbaMate
SMILES: O=C(OC(C)(C)C)N(C1CC1)C
Tpsa: 29.54
Logp: 2.0157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21105448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-Butyl N-cyclopropyl-N-MethylcarbaMate
SMILES:
O=C(OC(C)(C)C)N(C1CC1)C
Tpsa:
29.54
Logp:
2.0157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1