CS-0543064
3-Chloro-N-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methyl-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 860784-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543064-100mg | In Stock | ₹ 1,00,105.20 |
CS-0543064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃N₃
Molecular Weight
303.71
Synonyms
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,2,5-trimethyl-1H-pyrrol-1-amine
SMILES
FC(C1=CN=C(N(N2C(C)=CC=C2C)C)C(Cl)=C1)(F)F
Tpsa
21.06
Logp
4.07164
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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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: C₁₃H₁₃ClF₃N₃
Molecular Weight: 303.71
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,2,5-trimethyl-1H-pyrrol-1-amine
SMILES: FC(C1=CN=C(N(N2C(C)=CC=C2C)C)C(Cl)=C1)(F)F
Tpsa: 21.06
Logp: 4.07164
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:
C₁₃H₁₃ClF₃N₃
Molecular Weight:
303.71
Synonyms:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,2,5-trimethyl-1H-pyrrol-1-amine
SMILES:
FC(C1=CN=C(N(N2C(C)=CC=C2C)C)C(Cl)=C1)(F)F
Tpsa:
21.06
Logp:
4.07164
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: C₂₂H₂₃FN₂O
Molecular Weight: 350.43
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CC=C4F)C(=O)CC(C3)(C)C
Tpsa: 41.13
Logp: 5.35602
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃FN₂O
Molecular Weight:
350.43
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CC=C4F)C(=O)CC(C3)(C)C
Tpsa:
41.13
Logp:
5.35602
H Acceptors:
3
H Donors:
2
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: C₁₀H₆N₄O₃S₂
Molecular Weight: 294.31
Synonyms: ethyl 3-benzyliminobutanoate
SMILES: O=C(C1=C(O)N=C(SC=C2)N2C1=O)NC3=NC=CS3
Tpsa: 96.59
Logp: 1.1704
H Acceptors: 8
H Donors: 2
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:
C₁₀H₆N₄O₃S₂
Molecular Weight:
294.31
Synonyms:
ethyl 3-benzyliminobutanoate
SMILES:
O=C(C1=C(O)N=C(SC=C2)N2C1=O)NC3=NC=CS3
Tpsa:
96.59
Logp:
1.1704
H Acceptors:
8
H Donors:
2
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: C₁₅H₁₁FN₄OS
Molecular Weight: 314.34
Synonyms: None
SMILES: O=C1C(C2=CC=NN2C3=CC=CC=C3F)=CN=C4N1CCS4
Tpsa: 52.71
Logp: 2.3408
H Acceptors: 6
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:
C₁₅H₁₁FN₄OS
Molecular Weight:
314.34
Synonyms:
None
SMILES:
O=C1C(C2=CC=NN2C3=CC=CC=C3F)=CN=C4N1CCS4
Tpsa:
52.71
Logp:
2.3408
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2