CS-0872484
Triethylammonium (2,4-difluorophenyl)carbamodithioate
Manufacturer: ChemScene
CAS Number: 200876-49-9
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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
C₁₃H₂₀F₂N₂S₂
Molecular Weight
306.44
Synonyms
None
SMILES
CC[NH+](CC)CC.C1=CC(=C(C=C1F)F)NC(=S)[S-]
Tpsa
16.47
Logp
2.1395
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200876-49-9 | Triethylammonium(2,4-difluoroanilino)methanedithioate | 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: C₁₃H₂₀F₂N₂S₂
Molecular Weight: 306.44
Synonyms: None
SMILES: CC[NH+](CC)CC.C1=CC(=C(C=C1F)F)NC(=S)[S-]
Tpsa: 16.47
Logp: 2.1395
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:
C₁₃H₂₀F₂N₂S₂
Molecular Weight:
306.44
Synonyms:
None
SMILES:
CC[NH+](CC)CC.C1=CC(=C(C=C1F)F)NC(=S)[S-]
Tpsa:
16.47
Logp:
2.1395
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: C₈H₆Br₂F₃NO₃S
Molecular Weight: 413.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)OCC(F)(F)F
Tpsa: 69.39
Logp: 3.0614
H Acceptors: 4
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:
C₈H₆Br₂F₃NO₃S
Molecular Weight:
413.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)OCC(F)(F)F
Tpsa:
69.39
Logp:
3.0614
H Acceptors:
4
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: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl
Tpsa: 81.14
Logp: -0.2037
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl
Tpsa:
81.14
Logp:
-0.2037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀NNaO₄S
Molecular Weight: 263.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(O)S(=O)(=O)[O-].[Na+]
Tpsa: 93.22
Logp: -2.422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀NNaO₄S
Molecular Weight:
263.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(O)S(=O)(=O)[O-].[Na+]
Tpsa:
93.22
Logp:
-2.422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3