CS-0331854
2-((Pyrrolidine-1-carbonothioyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 53278-49-2
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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
C₈H₁₃NO₂S₂
Molecular Weight
219.32
Synonyms
2-[(Pyrrolidin-1-ylcarbothioyl)sulfanyl]propanoic acid
SMILES
CC(C(=O)O)SC(=S)N1CCCC1
Tpsa
40.54
Logp
1.5734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53278-49-2 | 2-(Pyrrolidine-1-carbothioylsulfanyl)-propionic acid | 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: C₈H₁₃NO₂S₂
Molecular Weight: 219.32
Synonyms: 2-[(Pyrrolidin-1-ylcarbothioyl)sulfanyl]propanoic acid
SMILES: CC(C(=O)O)SC(=S)N1CCCC1
Tpsa: 40.54
Logp: 1.5734
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:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
2-[(Pyrrolidin-1-ylcarbothioyl)sulfanyl]propanoic acid
SMILES:
CC(C(=O)O)SC(=S)N1CCCC1
Tpsa:
40.54
Logp:
1.5734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₃O₅
Molecular Weight: 451.51
Synonyms: Z-Leu-trp-OH
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CNC3=CC=CC=C23)=O)C
Tpsa: 120.52
Logp: 3.6209
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₃O₅
Molecular Weight:
451.51
Synonyms:
Z-Leu-trp-OH
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CNC3=CC=CC=C23)=O)C
Tpsa:
120.52
Logp:
3.6209
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO₃
Molecular Weight: 305.07
Synonyms: N-Acetyl-2-amino-5-iodobenzoic acid
SMILES: CC(NC1=C(C(O)=O)C=C(I)C=C1)=O
Tpsa: 66.4
Logp: 1.9478
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:
C₉H₈INO₃
Molecular Weight:
305.07
Synonyms:
N-Acetyl-2-amino-5-iodobenzoic acid
SMILES:
CC(NC1=C(C(O)=O)C=C(I)C=C1)=O
Tpsa:
66.4
Logp:
1.9478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.2733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.2733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5