CS-0540300
(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1282221-77-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
C1CC1CN2C=C(C=N2)CN
Tpsa
43.84
Logp
0.7518
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282221-77-5 | C-(1-Cyclopropylmethyl-1H-pyrazol-4-yl)-methylamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CC1CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 0.7518
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
0.7518
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES: CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES:
CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂S
Molecular Weight: 240.75
Synonyms: N-(Piperidine-4-yl)-1,3-propanesultam hydrochloride
SMILES: C1CN(S(=O)(=O)C1)C2CCNCC2.Cl
Tpsa: 49.41
Logp: 0.1957
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂S
Molecular Weight:
240.75
Synonyms:
N-(Piperidine-4-yl)-1,3-propanesultam hydrochloride
SMILES:
C1CN(S(=O)(=O)C1)C2CCNCC2.Cl
Tpsa:
49.41
Logp:
0.1957
H Acceptors:
3
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonitrile
SMILES: C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C#N
Tpsa: 44.1
Logp: 2.11968
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonitrile
SMILES:
C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C#N
Tpsa:
44.1
Logp:
2.11968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2