CS-0007626
2,3-Difluoro-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 89402-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0007626-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-0007626-10g | In Stock | ₹ 1,958.00 |
| 15g | CS-0007626-15g | In Stock | ₹ 2,136.00 |
| 25g | CS-0007626-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-0007626-100g | In Stock | ₹ 10,235.00 |
CS-0007626 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD04972837
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₅N
Molecular Weight
183.08
Synonyms
alpha,alpha,alpha,5,6-Pentafluoro-3-picoline
SMILES
FC1=CC(C(F)(F)F)=CN=C1F
Tpsa
12.89
Logp
2.3786
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04972837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: alpha,alpha,alpha,5,6-Pentafluoro-3-picoline
SMILES: FC1=CC(C(F)(F)F)=CN=C1F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
alpha,alpha,alpha,5,6-Pentafluoro-3-picoline
SMILES:
FC1=CC(C(F)(F)F)=CN=C1F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES: NC1=CC=C(N2N=CC=N2)C=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES:
NC1=CC=C(N2N=CC=N2)C=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093357
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES: O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093357
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES:
O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: (2-Ethylthiophenyl)Boronic Acid
SMILES: CCSC1=CC=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.4784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
(2-Ethylthiophenyl)Boronic Acid
SMILES:
CCSC1=CC=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.4784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3