CS-0865375
Dimethyl(thiophen-3-yl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 2926692-65-9
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
C₆H₉OPS
Molecular Weight
160.17
Synonyms
None
SMILES
CP(C1=CSC=C1)(C)=O
Tpsa
17.07
Logp
1.9961
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: C₆H₉OPS
Molecular Weight: 160.17
Synonyms: None
SMILES: CP(C1=CSC=C1)(C)=O
Tpsa: 17.07
Logp: 1.9961
H Acceptors: 2
H Donors: 0
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:
C₆H₉OPS
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CP(C1=CSC=C1)(C)=O
Tpsa:
17.07
Logp:
1.9961
H Acceptors:
2
H Donors:
0
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: None
SMILES: NCC1=CC=C(C(F)(F)F)N=C1OCC
Tpsa: 48.14
Logp: 1.9578
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
None
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1OCC
Tpsa:
48.14
Logp:
1.9578
H Acceptors:
3
H Donors:
1
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: C₆H₅BrO₄S₂
Molecular Weight: 285.14
Synonyms: None
SMILES: O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)O
Tpsa: 71.44
Logp: 1.6123
H Acceptors: 4
H Donors: 1
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:
C₆H₅BrO₄S₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)O
Tpsa:
71.44
Logp:
1.6123
H Acceptors:
4
H Donors:
1
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: C₇H₇BrO₄S₂
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)OC
Tpsa: 60.44
Logp: 1.7007
H Acceptors: 5
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:
C₇H₇BrO₄S₂
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)OC
Tpsa:
60.44
Logp:
1.7007
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2