CS-0910979
4-Ethyl-6-(trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1260813-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0910979-1g | In Stock | ₹ 72,624.00 |
CS-0910979 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
None
SMILES
NC1=C(CC)C=C(C(F)(F)F)N=C1
Tpsa
38.91
Logp
2.245
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: None
SMILES: NC1=C(CC)C=C(C(F)(F)F)N=C1
Tpsa: 38.91
Logp: 2.245
H Acceptors: 2
H Donors: 1
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
None
SMILES:
NC1=C(CC)C=C(C(F)(F)F)N=C1
Tpsa:
38.91
Logp:
2.245
H Acceptors:
2
H Donors:
1
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: C₈H₇ClF₃NO₂S
Molecular Weight: 273.66
Synonyms: None
SMILES: O=S(Cl)(C1=CN=C(C(F)(F)F)C=C1CC)=O
Tpsa: 47.03
Logp: 2.5903
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:
C₈H₇ClF₃NO₂S
Molecular Weight:
273.66
Synonyms:
None
SMILES:
O=S(Cl)(C1=CN=C(C(F)(F)F)C=C1CC)=O
Tpsa:
47.03
Logp:
2.5903
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C(O)=O)C1(C)C)OC
Tpsa: 63.6
Logp: 0.5162
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C(O)=O)C1(C)C)OC
Tpsa:
63.6
Logp:
0.5162
H Acceptors:
3
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C[C@@H]1[C@](C2)([H])CO[C@]2([H])CC1
Tpsa: 26.3
Logp: 1.0004
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C[C@@H]1[C@](C2)([H])CO[C@]2([H])CC1
Tpsa:
26.3
Logp:
1.0004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1