CS-0338319
1-(4-Ethylbenzyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1247475-05-3
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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
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
1-[(4-ethylphenyl)methyl]pyrrolidin-3-amine
SMILES
CCC1=CC=C(C=C1)CN2CCC(C2)N
Tpsa
29.26
Logp
1.782
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247475-05-3 | 1-[(4-ethylphenyl)methyl]pyrrolidin-3-amine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-[(4-ethylphenyl)methyl]pyrrolidin-3-amine
SMILES: CCC1=CC=C(C=C1)CN2CCC(C2)N
Tpsa: 29.26
Logp: 1.782
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-[(4-ethylphenyl)methyl]pyrrolidin-3-amine
SMILES:
CCC1=CC=C(C=C1)CN2CCC(C2)N
Tpsa:
29.26
Logp:
1.782
H Acceptors:
2
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: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 4-Bromo-1-(3-pyrrolidinyl)-1H-pyrazole
SMILES: C1CNCC1N2C=C(C=N2)Br
Tpsa: 29.85
Logp: 1.18
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
4-Bromo-1-(3-pyrrolidinyl)-1H-pyrazole
SMILES:
C1CNCC1N2C=C(C=N2)Br
Tpsa:
29.85
Logp:
1.18
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-[(3-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C(N=N1)=CN1CC2=CC(Cl)=CC=C2
Tpsa: 68.01
Logp: 1.678
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-[(3-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C(N=N1)=CN1CC2=CC(Cl)=CC=C2
Tpsa:
68.01
Logp:
1.678
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: C1(CCC1)NCC2CCCCC2
Tpsa: 12.03
Logp: 2.7088
H Acceptors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
C1(CCC1)NCC2CCCCC2
Tpsa:
12.03
Logp:
2.7088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3