CS-0545010
6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 931926-94-2
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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
C₁₄H₁₅N₃S
Molecular Weight
257.35
Synonyms
6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile
SMILES
CCN1CCC2=C(C1)SC(=C2C#N)N3C=CC=C3
Tpsa
31.96
Logp
2.78848
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931926-94-2 | 6-ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-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: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: 6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile
SMILES: CCN1CCC2=C(C1)SC(=C2C#N)N3C=CC=C3
Tpsa: 31.96
Logp: 2.78848
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile
SMILES:
CCN1CCC2=C(C1)SC(=C2C#N)N3C=CC=C3
Tpsa:
31.96
Logp:
2.78848
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa: 51.1
Logp: 4.1113
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:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa:
51.1
Logp:
4.1113
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: C₁₀H₆BrNO₄
Molecular Weight: 284.06
Synonyms: 5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES: O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa: 71.55
Logp: 2.3573
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆BrNO₄
Molecular Weight:
284.06
Synonyms:
5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES:
O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa:
71.55
Logp:
2.3573
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa: 29.1
Logp: 4.5156
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa:
29.1
Logp:
4.5156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1