CS-0577048
1-(Thiophene-3-carbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343049-02-4
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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
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
None
SMILES
C1CN(CC1C(=O)O)C(=O)C2=CSC=C2
Tpsa
57.61
Logp
1.2948
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343049-02-4 | 1-(thiophene-3-carbonyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C(=O)C2=CSC=C2
Tpsa: 57.61
Logp: 1.2948
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CSC=C2
Tpsa:
57.61
Logp:
1.2948
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Amino-1-[4-(methoxymethyl)-1-piperidinyl]ethanone
SMILES: COCC1CCN(CC1)C(=O)CN
Tpsa: 55.56
Logp: -0.1699
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Amino-1-[4-(methoxymethyl)-1-piperidinyl]ethanone
SMILES:
COCC1CCN(CC1)C(=O)CN
Tpsa:
55.56
Logp:
-0.1699
H Acceptors:
3
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: C₁₄H₁₀Cl₂N₄O₄
Molecular Weight: 369.16
Synonyms: Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)
SMILES: C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.32
Logp: 3.8619
H Acceptors: 6
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:
C₁₄H₁₀Cl₂N₄O₄
Molecular Weight:
369.16
Synonyms:
Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)
SMILES:
C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.32
Logp:
3.8619
H Acceptors:
6
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 1-(4-fluorobenzoyl)azetidin-3-ol
SMILES: O=C(C1=CC=C(F)C=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 0.6424
H Acceptors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
1-(4-fluorobenzoyl)azetidin-3-ol
SMILES:
O=C(C1=CC=C(F)C=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
0.6424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1