CS-0506535
Tert-butyl (2-((trifluoromethyl)thio)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1208080-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506535-250mg | In Stock | ₹ 33,967.32 |
| 1g | CS-0506535-1g | In Stock | ₹ 1,00,190.76 |
CS-0506535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄F₃NO₂S
Molecular Weight
245.26
Synonyms
Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa
38.33
Logp
2.7641
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208080-55-0 | (2-Trifluoromethylsulfanyl-ethyl)- carbamic acid tert-butyl ester | A2B Chem | ₹ 12,662.88 |
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-P330-P362+P364-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: C₈H₁₄F₃NO₂S
Molecular Weight: 245.26
Synonyms: Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa: 38.33
Logp: 2.7641
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:
C₈H₁₄F₃NO₂S
Molecular Weight:
245.26
Synonyms:
Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa:
38.33
Logp:
2.7641
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: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: N#CC1=CN(C2=CC=CC(Br)=C2)N=C1
Tpsa: 41.61
Logp: 2.50648
H Acceptors: 3
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:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
N#CC1=CN(C2=CC=CC(Br)=C2)N=C1
Tpsa:
41.61
Logp:
2.50648
H Acceptors:
3
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NCC1(C2=CC=CC(Cl)=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.7521
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCC1(C2=CC=CC(Cl)=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.7521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18072170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₆N₂
Molecular Weight: 288.58
Synonyms: None
SMILES: FC(C1=CC(Cl)=C2C(N=C(C(F)(F)F)N2)=C1)(F)F
Tpsa: 28.68
Logp: 4.2539
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₆N₂
Molecular Weight:
288.58
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=C2C(N=C(C(F)(F)F)N2)=C1)(F)F
Tpsa:
28.68
Logp:
4.2539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0