CS-0339770
1-Tosylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1026381-47-4
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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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa
63.4
Logp
0.71672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026381-47-4 | 1-[(4-Methylphenyl)sulfonyl]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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa: 63.4
Logp: 0.71672
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa:
63.4
Logp:
0.71672
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NCC2=CC=CO2
Tpsa: 88.77
Logp: 1.9559
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NCC2=CC=CO2
Tpsa:
88.77
Logp:
1.9559
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: NC1=NNC(C2=CC=C(OC)C=C2OC)=C1.[H]Cl
Tpsa: 73.16
Logp: 2.0979
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C(OC)C=C2OC)=C1.[H]Cl
Tpsa:
73.16
Logp:
2.0979
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 1,3-(Difurfuryl)thiourea
SMILES: S=C(NCC1=CC=CO1)NCC2=CC=CO2
Tpsa: 50.34
Logp: 2.0369
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
1,3-(Difurfuryl)thiourea
SMILES:
S=C(NCC1=CC=CO1)NCC2=CC=CO2
Tpsa:
50.34
Logp:
2.0369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4