CS-0448949
5,6-Dihydro-4H-thieno[3,4-c]pyrrole
Manufacturer: ChemScene
CAS Number: 185065-69-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NS
Molecular Weight
125.19
Synonyms
4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI)
SMILES
C1C2=CSC=C2CN1
Tpsa
12.03
Logp
1.3513
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185065-69-4 | 4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI)
SMILES: C1C2=CSC=C2CN1
Tpsa: 12.03
Logp: 1.3513
H Acceptors: 2
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI)
SMILES:
C1C2=CSC=C2CN1
Tpsa:
12.03
Logp:
1.3513
H Acceptors:
2
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 2-(1H-PYRAZOL-1-YL)ETHYL]AMINEDIHYDROCHLORIDE
SMILES: C1=CC(=C(C=C1C2CNCCN2)Cl)Cl
Tpsa: 24.06
Logp: 2.2273
H Acceptors: 2
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
2-(1H-PYRAZOL-1-YL)ETHYL]AMINEDIHYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1C2CNCCN2)Cl)Cl
Tpsa:
24.06
Logp:
2.2273
H Acceptors:
2
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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: 1-Boc-3-(3,4-dichlorophenyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 41.57
Logp: 3.8748
H Acceptors: 3
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
1-Boc-3-(3,4-dichlorophenyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
41.57
Logp:
3.8748
H Acceptors:
3
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: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 2-(3-Chlorophenyl)sulfanylacetonitrile
SMILES: C1=CC(=CC(=C1)SCC#N)Cl
Tpsa: 23.79
Logp: 2.95568
H Acceptors: 2
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:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
2-(3-Chlorophenyl)sulfanylacetonitrile
SMILES:
C1=CC(=CC(=C1)SCC#N)Cl
Tpsa:
23.79
Logp:
2.95568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2