CS-0454708
N-methyl-N-phenyl-S-(trifluoromethyl)thiohydroxylamine
Manufacturer: ChemScene
CAS Number: 66476-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454708-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0454708-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0454708-1g | In Stock | ₹ 28,302.00 |
| 5g | CS-0454708-5g | In Stock | ₹ 1,10,805.00 |
CS-0454708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NS
Molecular Weight
207.22
Synonyms
N-Methyl-N-(trifluoromethylthio)aniline
SMILES
CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa
3.24
Logp
3.2908
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-METHYL-N-(TRIFLUOROMETHYLTHIO)ANILINE | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 80,634.00 | |
 | 66476-44-6 | N-Methyl-n-(trifluoromethylthio)aniline | A2B Chem | ₹ 6,853.00 - ₹ 1,24,066.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: N-Methyl-N-(trifluoromethylthio)aniline
SMILES: CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa: 3.24
Logp: 3.2908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
N-Methyl-N-(trifluoromethylthio)aniline
SMILES:
CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa:
3.24
Logp:
3.2908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES: CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES:
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01646233
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=NC=N2)O)C#N
Tpsa: 69.8
Logp: 1.20708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01646233
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=NC=N2)O)C#N
Tpsa:
69.8
Logp:
1.20708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0