CS-0468137
1-(5-(3-Aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2098101-12-1
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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
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
None
SMILES
O=C(C1=CC=C(C(C)=O)S1)N(CC2)CC2N
Tpsa
63.4
Logp
1.1239
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098101-12-1 | 1-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one | 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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=O)S1)N(CC2)CC2N
Tpsa: 63.4
Logp: 1.1239
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=O)S1)N(CC2)CC2N
Tpsa:
63.4
Logp:
1.1239
H Acceptors:
4
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(N(CCC1)CC1N)C2=CC=C(C(C)=O)S2
Tpsa: 63.4
Logp: 1.514
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(N(CCC1)CC1N)C2=CC=C(C(C)=O)S2
Tpsa:
63.4
Logp:
1.514
H Acceptors:
4
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: N#CCC(N(CCC1)CC1N)=O
Tpsa: 70.12
Logp: -0.15022
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N#CCC(N(CCC1)CC1N)=O
Tpsa:
70.12
Logp:
-0.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 2-(dimethyl-1,2-oxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one
SMILES: O=C(N1CCNCC1)CC2=C(C)ON=C2C
Tpsa: 58.37
Logp: 0.26574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
2-(dimethyl-1,2-oxazol-4-yl)-1-(piperazin-1-yl)ethan-1-one
SMILES:
O=C(N1CCNCC1)CC2=C(C)ON=C2C
Tpsa:
58.37
Logp:
0.26574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2