CS-0729386
2-((1H-Indol-3-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 63321-71-1
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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
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
None
SMILES
CC(SC1=CNC2=CC=CC=C12)C(O)=O
Tpsa
53.09
Logp
2.7331
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63321-71-1 | 2-((1H-Indol-3-yl)thio)propanoic 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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: CC(SC1=CNC2=CC=CC=C12)C(O)=O
Tpsa: 53.09
Logp: 2.7331
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CC(SC1=CNC2=CC=CC=C12)C(O)=O
Tpsa:
53.09
Logp:
2.7331
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: C₅H₈N₄O₂S
Molecular Weight: 188.21
Synonyms: None
SMILES: CC1=NN=C(SCC(O)=O)N1N
Tpsa: 94.03
Logp: -0.52298
H Acceptors: 6
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:
C₅H₈N₄O₂S
Molecular Weight:
188.21
Synonyms:
None
SMILES:
CC1=NN=C(SCC(O)=O)N1N
Tpsa:
94.03
Logp:
-0.52298
H Acceptors:
6
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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa: 81.16
Logp: 4.37068
H Acceptors: 5
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:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa:
81.16
Logp:
4.37068
H Acceptors:
5
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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa: 92.16
Logp: 4.45778
H Acceptors: 5
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:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa:
92.16
Logp:
4.45778
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3