CS-0933697
N-Methyl-N-(3-(trifluoromethyl)benzyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1155107-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933697-5g | In Stock | ₹ 97,196.16 |
CS-0933697 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂
Molecular Weight
272.31
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=C(C1)CN(C)C2CCNCC2
Tpsa
15.27
Logp
2.8892
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂
Molecular Weight: 272.31
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C(C1)CN(C)C2CCNCC2
Tpsa: 15.27
Logp: 2.8892
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉F₃N₂
Molecular Weight:
272.31
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C(C1)CN(C)C2CCNCC2
Tpsa:
15.27
Logp:
2.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₄O₂S
Molecular Weight: 300.28
Synonyms: None
SMILES: O=S(=O)(NC=1C=C(F)C=C(F)C1)C2=CC=CNC2=NN
Tpsa: 100.34
Logp: 0.8681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₄O₂S
Molecular Weight:
300.28
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=C(F)C=C(F)C1)C2=CC=CNC2=NN
Tpsa:
100.34
Logp:
0.8681
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: None
SMILES: O=CC1=CC=C(OCC=2OC=CC2C(=O)O)C=C1
Tpsa: 76.74
Logp: 2.3693
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC=2OC=CC2C(=O)O)C=C1
Tpsa:
76.74
Logp:
2.3693
H Acceptors:
4
H Donors:
1
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: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: None
SMILES: O=C(O)C1=CNN=C1C=2SC(Cl)=CC2
Tpsa: 65.98
Logp: 2.4898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
O=C(O)C1=CNN=C1C=2SC(Cl)=CC2
Tpsa:
65.98
Logp:
2.4898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2