CS-0561133
(1-(3-Fluorobenzyl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1340187-41-8
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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
C₁₁H₁₂FN₃
Molecular Weight
205.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)CN2C=C(C=N2)CN
Tpsa
43.84
Logp
1.5292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340187-41-8 | {1-[(3-fluorophenyl)methyl]-1H-pyrazol-4-yl}methanamine | 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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 1.5292
H Acceptors: 3
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
1.5292
H Acceptors:
3
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 5-(Oxan-4-yl)-1,3,4-oxadiazol-2-amine
SMILES: C1COCCC1C2=NN=C(O2)N
Tpsa: 74.17
Logp: 0.5458
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
5-(Oxan-4-yl)-1,3,4-oxadiazol-2-amine
SMILES:
C1COCCC1C2=NN=C(O2)N
Tpsa:
74.17
Logp:
0.5458
H Acceptors:
5
H Donors:
1
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid
SMILES: C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl
Tpsa: 42.23
Logp: 2.9495
H Acceptors: 3
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid
SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl
Tpsa:
42.23
Logp:
2.9495
H Acceptors:
3
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NCC2=CN=CS2
Tpsa: 34.15
Logp: 3.4172
H Acceptors: 4
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NCC2=CN=CS2
Tpsa:
34.15
Logp:
3.4172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4