CS-0582301
3-(Pyrrolidin-1-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 257287-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0582301-100g | In Stock | ₹ 1,34,500.32 |
CS-0582301 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃N₃S
Molecular Weight
275.29
Synonyms
3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES
C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa
42.15
Logp
2.3348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257287-82-4 | 3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE | A2B Chem | -- |
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
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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: C₁₁H₁₂F₃N₃S
Molecular Weight: 275.29
Synonyms: 3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES: C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa: 42.15
Logp: 2.3348
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:
C₁₁H₁₂F₃N₃S
Molecular Weight:
275.29
Synonyms:
3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES:
C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa:
42.15
Logp:
2.3348
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: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: 2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 30.27
Logp: 3.41758
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:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES:
CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
30.27
Logp:
3.41758
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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O
Tpsa: 92.71
Logp: 0.9807
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O
Tpsa:
92.71
Logp:
0.9807
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC(F)=CC=C1F)=O
Tpsa: 66.4
Logp: 2.1582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
O=C(O)CCCC(NC1=CC(F)=CC=C1F)=O
Tpsa:
66.4
Logp:
2.1582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5