CS-0327793
1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 331760-60-2
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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
C₁₄H₁₁N₃S
Molecular Weight
253.32
Synonyms
1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile
SMILES
C1CCC2=C(C1)C(=C(N3C=CC=C3C#N)S2)C#N
Tpsa
52.51
Logp
3.16096
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331760-60-2 | 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile | A2B Chem | -- |
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: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3C#N)S2)C#N
Tpsa: 52.51
Logp: 3.16096
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C#N)S2)C#N
Tpsa:
52.51
Logp:
3.16096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: Methyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 3.8687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
Methyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
3.8687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₃O
Molecular Weight: 203.17
Synonyms: 8-fluoro-1,5-dihydropyrimido[5,4-b]indol-4-one
SMILES: C1=CC2=C(C=C1F)C3=C(C(=NC=N3)O)N2
Tpsa: 61.8
Logp: 1.9558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O
Molecular Weight:
203.17
Synonyms:
8-fluoro-1,5-dihydropyrimido[5,4-b]indol-4-one
SMILES:
C1=CC2=C(C=C1F)C3=C(C(=NC=N3)O)N2
Tpsa:
61.8
Logp:
1.9558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂OS
Molecular Weight: 347.23
Synonyms: 4-BROMOBENZYL 5-PHENYL-1,3,4-OXADIAZOL-2-YL SULFIDE
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Br
Tpsa: 38.92
Logp: 4.7914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂OS
Molecular Weight:
347.23
Synonyms:
4-BROMOBENZYL 5-PHENYL-1,3,4-OXADIAZOL-2-YL SULFIDE
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Br
Tpsa:
38.92
Logp:
4.7914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4