CS-0869730
3-Nitro-2-(propylthio)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1881332-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869730-5g | In Stock | ₹ 2,28,873.00 |
CS-0869730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₂S
Molecular Weight
266.24
Synonyms
None
SMILES
CCCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa
56.03
Logp
3.5107
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₉H₉F₃N₂O₂S
Molecular Weight: 266.24
Synonyms: None
SMILES: CCCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.5107
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
CCCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.5107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 52.37
Logp: 3.6904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
52.37
Logp:
3.6904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: C1CCC(C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])F)F
Tpsa: 52.37
Logp: 3.1944
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1CCC(C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])F)F
Tpsa:
52.37
Logp:
3.1944
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: C₁₁H₁₆ClFN₂O₂
Molecular Weight: 262.71
Synonyms: None
SMILES: CCN(CC)CC1=C(C=CC(=C1)F)[N+](=O)[O-].Cl
Tpsa: 46.38
Logp: 2.9975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClFN₂O₂
Molecular Weight:
262.71
Synonyms:
None
SMILES:
CCN(CC)CC1=C(C=CC(=C1)F)[N+](=O)[O-].Cl
Tpsa:
46.38
Logp:
2.9975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5