CS-0330997
3-((Pyrrolidine-1-carbonothioyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 81994-77-6
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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
3-(PYRROLIDINE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES
C1CCN(C1)C(=S)SCCC(=O)O
Tpsa
40.54
Logp
1.575
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81994-77-6 | 3-(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: 3-(PYRROLIDINE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES: C1CCN(C1)C(=S)SCCC(=O)O
Tpsa: 40.54
Logp: 1.575
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:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
3-(PYRROLIDINE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES:
C1CCN(C1)C(=S)SCCC(=O)O
Tpsa:
40.54
Logp:
1.575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES: CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa: 38.33
Logp: 2.6511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES:
CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa:
38.33
Logp:
2.6511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: UKRORGSYN-BB BBV-013129
SMILES: CC(CNC(C1=CC(N)=CC=C1)=O)C
Tpsa: 55.12
Logp: 1.6546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
UKRORGSYN-BB BBV-013129
SMILES:
CC(CNC(C1=CC(N)=CC=C1)=O)C
Tpsa:
55.12
Logp:
1.6546
H Acceptors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa: 47.14
Logp: 2.0129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa:
47.14
Logp:
2.0129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0