CS-0470940
3-Fluoro-6-hydrazinylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 2138519-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470940-1g | In Stock | ₹ 73,959.00 |
CS-0470940 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,959.00
GST (18%): ₹ 13,312.62
Total Price: ₹ 87,271.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FN₄
Molecular Weight
152.13
Synonyms
3-fluoro-6-hydrazineylpicolinonitrile
SMILES
NNC1N=C(C#N)C(F)=CC=1
Tpsa
74.73
Logp
0.37798
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138519-11-4 | 3-Fluoro-6-hydrazinylpicolinonitrile | A2B Chem | -- |
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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
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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: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: 3-fluoro-6-hydrazineylpicolinonitrile
SMILES: NNC1N=C(C#N)C(F)=CC=1
Tpsa: 74.73
Logp: 0.37798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
3-fluoro-6-hydrazineylpicolinonitrile
SMILES:
NNC1N=C(C#N)C(F)=CC=1
Tpsa:
74.73
Logp:
0.37798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28151166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: BrC1=NC(=CC=C1)OC2COC2
Tpsa: 31.35
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28151166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
BrC1=NC(=CC=C1)OC2COC2
Tpsa:
31.35
Logp:
1.6217
H Acceptors:
3
H Donors:
0
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: rel-(3R,4S)-3-Fluoro-4-methylpiperidine
SMILES: C[C@H]1[C@H](F)CCNC1
Tpsa: 12.03
Logp: 0.9539
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
rel-(3R,4S)-3-Fluoro-4-methylpiperidine
SMILES:
C[C@H]1[C@H](F)CCNC1
Tpsa:
12.03
Logp:
0.9539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4