CS-0359372
3-((2,2,2-Trifluoroethyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 1445684-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359372-1g | In Stock | ₹ 27,892.56 |
| 5g | CS-0359372-5g | In Stock | ₹ 90,180.24 |
CS-0359372 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NS
Molecular Weight
207.22
Synonyms
Octadecane(OtBu)-Glu-OtBu
SMILES
NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa
26.02
Logp
2.9232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445684-99-0 | 3-[(2,2,2-Trifluoroethyl)sulfanyl]aniline | A2B Chem | ₹ 15,144.12 - ₹ 71,442.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: Octadecane(OtBu)-Glu-OtBu
SMILES: NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
Octadecane(OtBu)-Glu-OtBu
SMILES:
NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: 3-[(2,4-Dichlorobenzyl)oxy]-2-thiophenecarboxylic acid
SMILES: C1=CC(=CC(=C1COC2=C(C(=O)O)SC=C2)Cl)Cl
Tpsa: 46.53
Logp: 4.3321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
3-[(2,4-Dichlorobenzyl)oxy]-2-thiophenecarboxylic acid
SMILES:
C1=CC(=CC(=C1COC2=C(C(=O)O)SC=C2)Cl)Cl
Tpsa:
46.53
Logp:
4.3321
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: AKOS BBS-00002834
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.55184
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
AKOS BBS-00002834
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.55184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₃NO
Molecular Weight: 298.10
Synonyms: None
SMILES: OC(CNCC1=CC=CC=C1Br)C(F)(F)F
Tpsa: 32.26
Logp: 2.4619
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₃NO
Molecular Weight:
298.10
Synonyms:
None
SMILES:
OC(CNCC1=CC=CC=C1Br)C(F)(F)F
Tpsa:
32.26
Logp:
2.4619
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4