CS-0128579
(1R,5R)-Spiro[bicyclo[3.1.0]hexane-2,2'-[1,3]dithiolan]-3-one
Manufacturer: ChemScene
CAS Number: 2375020-05-4
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
C₈H₁₀OS₂
Molecular Weight
186.29
Synonyms
None
SMILES
O=C1C2(SCCS2)[C@]3([H])C[C@]3([H])C1
Tpsa
17.07
Logp
1.7716
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375020-05-4 | (1R,5R)-Spiro[bicyclo[3.1.0]hexane-2,2'-[1,3]dithiolan]-3-one | 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
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: C₈H₁₀OS₂
Molecular Weight: 186.29
Synonyms: None
SMILES: O=C1C2(SCCS2)[C@]3([H])C[C@]3([H])C1
Tpsa: 17.07
Logp: 1.7716
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀OS₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
O=C1C2(SCCS2)[C@]3([H])C[C@]3([H])C1
Tpsa:
17.07
Logp:
1.7716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: α,α'-Iminodi(3-picoline)
SMILES: C1(CNCC2=CC=CN=C2)=CC=CN=C1
Tpsa: 37.81
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
α,α'-Iminodi(3-picoline)
SMILES:
C1(CNCC2=CC=CN=C2)=CC=CN=C1
Tpsa:
37.81
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31718430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: O=C(C1=NOC(C2=CN(C)N=N2)=C1)O
Tpsa: 94.04
Logp: 0.1683
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31718430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CN(C)N=N2)=C1)O
Tpsa:
94.04
Logp:
0.1683
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28125030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: 1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
SMILES: [H]Cl.C1(N2)=C(CNCCC1)C3=C2C=CC=C3
Tpsa: 27.82
Logp: 2.6255
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28125030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
SMILES:
[H]Cl.C1(N2)=C(CNCCC1)C3=C2C=CC=C3
Tpsa:
27.82
Logp:
2.6255
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0