CS-0464288
1-(Cyclopropylmethyl)pyrrolidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1707667-57-9
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Purity
98%
MDL No
MFCD27579168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
1-Cyclopropylmethyl-pyrrolidine-3-carbaldehyde
SMILES
C1CC1CN2CCC(C2)C=O
Tpsa
20.31
Logp
0.9172
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707667-57-9 | 1-(Cyclopropylmethyl)pyrrolidine-3-carbaldehyde | A2B Chem | -- |
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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: MFCD27579168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 1-Cyclopropylmethyl-pyrrolidine-3-carbaldehyde
SMILES: C1CC1CN2CCC(C2)C=O
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27579168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
1-Cyclopropylmethyl-pyrrolidine-3-carbaldehyde
SMILES:
C1CC1CN2CCC(C2)C=O
Tpsa:
20.31
Logp:
0.9172
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₂FN₃O₃
Molecular Weight: 347.38
Synonyms: tert-Butyl2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=C(C=C3)F)N2
Tpsa: 71
Logp: 2.4718
H Acceptors: 4
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:
C₁₈H₂₂FN₃O₃
Molecular Weight:
347.38
Synonyms:
tert-Butyl2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=C(C=C3)F)N2
Tpsa:
71
Logp:
2.4718
H Acceptors:
4
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 5-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES: COC1=CC=C2C(=C1)COC32CCNCC3.Cl
Tpsa: 30.49
Logp: 2.2259
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
5-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES:
COC1=CC=C2C(=C1)COC32CCNCC3.Cl
Tpsa:
30.49
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26130357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: C1CC(C2=CC(=NN2C1)C(=O)O)O
Tpsa: 75.35
Logp: 0.4085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26130357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1CC(C2=CC(=NN2C1)C(=O)O)O
Tpsa:
75.35
Logp:
0.4085
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1