CS-1144137
7a-(Trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2171916-21-3
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
C₈H₁₃ClF₃NO₂S
Molecular Weight
279.70
Synonyms
None
SMILES
Cl.O=S1(=O)CCCC2CNCC21C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171916-21-3 | 7a-(trifluoromethyl)-octahydro-1lambda6-thiopyrano[2,3-c]pyrrole-1,1-dione hydrochloride | 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: C₈H₁₃ClF₃NO₂S
Molecular Weight: 279.70
Synonyms: None
SMILES: Cl.O=S1(=O)CCCC2CNCC21C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClF₃NO₂S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
Cl.O=S1(=O)CCCC2CNCC21C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S₂
Molecular Weight: 209.29
Synonyms: None
SMILES: S=C1NNC(=S)N1C=2C=CC=CC2
Tpsa: 36.51
Logp: 2.59248
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃S₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
S=C1NNC(=S)N1C=2C=CC=CC2
Tpsa:
36.51
Logp:
2.59248
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: C₈H₉N₃O₄S₂
Molecular Weight: 275.30
Synonyms: None
SMILES: S(SC[C@@H](C(O)=O)N)C1=C(N(=O)=O)C=CC=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄S₂
Molecular Weight:
275.30
Synonyms:
None
SMILES:
S(SC[C@@H](C(O)=O)N)C1=C(N(=O)=O)C=CC=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NS₂
Molecular Weight: 193.28
Synonyms: None
SMILES: SC=1C=CC(S)=C2C=CC=NC12
Tpsa: 12.89
Logp: 2.8122
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:
C₉H₇NS₂
Molecular Weight:
193.28
Synonyms:
None
SMILES:
SC=1C=CC(S)=C2C=CC=NC12
Tpsa:
12.89
Logp:
2.8122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0