CS-0877684
Triethylammonium (perfluorophenyl)carbamodithioate
Manufacturer: ChemScene
CAS Number: 648859-95-4
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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
C₁₃H₁₇F₅N₂S₂
Molecular Weight
360.41
Synonyms
None
SMILES
CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]
Tpsa
16.47
Logp
2.5568
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648859-95-4 | N,N-Diethylethan-1-aminium N-(2,3,4,5,6-pentafluorophenyl)carbamodithioate | 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: C₁₃H₁₇F₅N₂S₂
Molecular Weight: 360.41
Synonyms: None
SMILES: CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]
Tpsa: 16.47
Logp: 2.5568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₅N₂S₂
Molecular Weight:
360.41
Synonyms:
None
SMILES:
CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]
Tpsa:
16.47
Logp:
2.5568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃O
Molecular Weight: 232.08
Synonyms: None
SMILES: CC(C(=O)NC1=CC=NN1C)Br
Tpsa: 46.92
Logp: 1.142
H Acceptors: 3
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:
C₇H₁₀BrN₃O
Molecular Weight:
232.08
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=NN1C)Br
Tpsa:
46.92
Logp:
1.142
H Acceptors:
3
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: C₁₃H₁₉BF₄N₂
Molecular Weight: 290.11
Synonyms: None
SMILES: [B-](F)(F)(F)F.CC(C)(C)C1=[N+](C2=CC=CC=C2N1C)C
Tpsa: 8.81
Logp: 3.6003
H Acceptors: 1
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:
C₁₃H₁₉BF₄N₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.CC(C)(C)C1=[N+](C2=CC=CC=C2N1C)C
Tpsa:
8.81
Logp:
3.6003
H Acceptors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)COC(=N1)C2=C(C=CC=C2OC)OC
Tpsa: 40.05
Logp: 2.2592
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)COC(=N1)C2=C(C=CC=C2OC)OC
Tpsa:
40.05
Logp:
2.2592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3