CS-0456307
(R)-1-(1-benzylpyrrolidin-3-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 851388-54-0
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
(R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES
C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851388-54-0 | (R)-1-(1-Benzylpyrrolidin-3-yl)cyclopropanamine | 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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: (R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES: C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa: 29.26
Logp: 1.9998
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
(R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES:
C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa:
29.26
Logp:
1.9998
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES: C1CC2=C(C1)NN=C2C(=O)N
Tpsa: 71.77
Logp: -0.0027
H Acceptors: 2
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES:
C1CC2=C(C1)NN=C2C(=O)N
Tpsa:
71.77
Logp:
-0.0027
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: [3-(Methylsulfanyl)phenyl]urea
SMILES: CSC1=CC=CC(NC(N)=O)=C1
Tpsa: 55.12
Logp: 1.8991
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
[3-(Methylsulfanyl)phenyl]urea
SMILES:
CSC1=CC=CC(NC(N)=O)=C1
Tpsa:
55.12
Logp:
1.8991
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂FNO
Molecular Weight: 250.10
Synonyms: OTAVA-BB BB7020410039
SMILES: CN(CC1=C(C=CC=C1F)Cl)C(=O)CCl
Tpsa: 20.31
Logp: 2.6763
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂FNO
Molecular Weight:
250.10
Synonyms:
OTAVA-BB BB7020410039
SMILES:
CN(CC1=C(C=CC=C1F)Cl)C(=O)CCl
Tpsa:
20.31
Logp:
2.6763
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3