CS-0446666
N-(piperidin-4-yl)-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1452488-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446666-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0446666-5g | In Stock | ₹ 1,60,425.00 |
| 10g | CS-0446666-10g | In Stock | ₹ 3,01,427.88 |
CS-0446666 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,341.40
GST (18%): ₹ 8,701.452
Total Price: ₹ 57,042.852
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClF₃N₄O
Molecular Weight
350.77
Synonyms
N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa
81.34
Logp
2.4096
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1452488-43-5 | N-(Piperidin-4-yl)-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride hydrate | A2B Chem | ₹ 84,875.52 |
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: C₁₄H₁₈ClF₃N₄O
Molecular Weight: 350.77
Synonyms: N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES: C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa: 81.34
Logp: 2.4096
H Acceptors: 4
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:
C₁₄H₁₈ClF₃N₄O
Molecular Weight:
350.77
Synonyms:
N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES:
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa:
81.34
Logp:
2.4096
H Acceptors:
4
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: C₆H₁₀Cl₂N₂O₂S
Molecular Weight: 245.13
Synonyms: Methyl 4,5-diamino-2-thiophenecarboxylate dihydrochloride
SMILES: COC(=O)C1=CC(=C(N)S1)N.Cl.Cl
Tpsa: 78.34
Logp: 1.5427
H Acceptors: 5
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:
C₆H₁₀Cl₂N₂O₂S
Molecular Weight:
245.13
Synonyms:
Methyl 4,5-diamino-2-thiophenecarboxylate dihydrochloride
SMILES:
COC(=O)C1=CC(=C(N)S1)N.Cl.Cl
Tpsa:
78.34
Logp:
1.5427
H Acceptors:
5
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 4-Chloro-3-methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1)Cl
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
4-Chloro-3-methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1)Cl
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1C=O)F)F
Tpsa: 26.3
Logp: 3.2022
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1C=O)F)F
Tpsa:
26.3
Logp:
3.2022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5