CS-0337936
3-((4-Fluorophenoxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1306739-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337936-5g | In Stock | ₹ 85,902.24 |
CS-0337936 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FN₃O
Molecular Weight
261.29
Synonyms
None
SMILES
CN1N=C(COC2=CC=C(F)C=C2)C3=C1CCNC3
Tpsa
39.08
Logp
1.7839
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-73-0 | 3-[(4-Fluorophenoxy)methyl]-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine hydrochloride | 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: C₁₄H₁₆FN₃O
Molecular Weight: 261.29
Synonyms: None
SMILES: CN1N=C(COC2=CC=C(F)C=C2)C3=C1CCNC3
Tpsa: 39.08
Logp: 1.7839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FN₃O
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CN1N=C(COC2=CC=C(F)C=C2)C3=C1CCNC3
Tpsa:
39.08
Logp:
1.7839
H Acceptors:
4
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: C₁₄H₁₆ClN₅
Molecular Weight: 289.76
Synonyms: 1-(3-Chloro-2-methylphenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC(=C2C)Cl)C
Tpsa: 73.69
Logp: 3.51403
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₅
Molecular Weight:
289.76
Synonyms:
1-(3-Chloro-2-methylphenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC(=C2C)Cl)C
Tpsa:
73.69
Logp:
3.51403
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: 1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate
SMILES: CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 55.84
Logp: 3.1193
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate
SMILES:
CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
55.84
Logp:
3.1193
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 2-[5-[(3,4-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methylethanamine
SMILES: CC1=CC=C(OCC2=NC(CCNC)=NO2)C=C1C
Tpsa: 60.18
Logp: 2.02734
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
2-[5-[(3,4-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methylethanamine
SMILES:
CC1=CC=C(OCC2=NC(CCNC)=NO2)C=C1C
Tpsa:
60.18
Logp:
2.02734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6