CS-0336935
3-Amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 165066-46-6
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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
C₁₁H₉N₃S
Molecular Weight
215.27
Synonyms
3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE
SMILES
C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N
Tpsa
62.7
Logp
2.23888
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165066-46-6 | | 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: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE
SMILES: C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N
Tpsa: 62.7
Logp: 2.23888
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE
SMILES:
C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N
Tpsa:
62.7
Logp:
2.23888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18905735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Pentanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
SMILES: CCC(=O)/C(=C\OCC)/C(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18905735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Pentanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
SMILES:
CCC(=O)/C(=C\OCC)/C(=O)OCC
Tpsa:
52.6
Logp:
1.449
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: (7-NITRO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C3C(=C2)OCCO3)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.597
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
(7-NITRO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C3C(=C2)OCCO3)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.597
H Acceptors:
5
H Donors:
0
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: C₁₃H₉ClN₂O₄
Molecular Weight: 292.67
Synonyms: 2-CHLORO-N-(2-HYDROXYPHENYL)-5-NITROBENZAMIDE(WXG02102)
SMILES: C=1(C(NC2=C(O)C=CC=C2)=O)C=C([N+]([O-])=O)C=CC1Cl
Tpsa: 92.47
Logp: 3.2061
H Acceptors: 4
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:
C₁₃H₉ClN₂O₄
Molecular Weight:
292.67
Synonyms:
2-CHLORO-N-(2-HYDROXYPHENYL)-5-NITROBENZAMIDE(WXG02102)
SMILES:
C=1(C(NC2=C(O)C=CC=C2)=O)C=C([N+]([O-])=O)C=CC1Cl
Tpsa:
92.47
Logp:
3.2061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3