CS-0254339
Ethyl 2-((1H-indol-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 187030-05-3
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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
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
None
SMILES
O=C(OCC)CSC1=CNC2=C1C=CC=C2
Tpsa
42.09
Logp
2.8231
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C(OCC)CSC1=CNC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.8231
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C(OCC)CSC1=CNC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.8231
H Acceptors:
3
H Donors:
1
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: C₃₇H₅₅NO₁₄
Molecular Weight: 737.83
Synonyms: None
SMILES: O=C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 167.93
Logp: 2.7757
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₅NO₁₄
Molecular Weight:
737.83
Synonyms:
None
SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
167.93
Logp:
2.7757
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₁₃
Molecular Weight: 622.66
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 207.4
Logp: 1.023
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₁₃
Molecular Weight:
622.66
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
207.4
Logp:
1.023
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(COCCOCCO)OC
Tpsa: 64.99
Logp: -0.8151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(COCCOCCO)OC
Tpsa:
64.99
Logp:
-0.8151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7