CS-0934951
2,2,2-Trifluoroethyl (5-isopropyl-1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1198062-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934951-5g | In Stock | ₹ 93,602.64 |
CS-0934951 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃O₂S
Molecular Weight
269.24
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=NN=C(S1)C(C)C
Tpsa
64.11
Logp
2.7723
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198062-38-2 | 2,2,2-trifluoroethyl N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamate | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O₂S
Molecular Weight: 269.24
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NN=C(S1)C(C)C
Tpsa: 64.11
Logp: 2.7723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃O₂S
Molecular Weight:
269.24
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(S1)C(C)C
Tpsa:
64.11
Logp:
2.7723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1N(=O)=O)NCC#C
Tpsa: 84.27
Logp: 1.3495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1N(=O)=O)NCC#C
Tpsa:
84.27
Logp:
1.3495
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃S
Molecular Weight: 303.13
Synonyms: None
SMILES: O=C(O)CCC1=NC(=NO1)C=2SC=C(Br)C2
Tpsa: 76.22
Logp: 2.5778
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃S
Molecular Weight:
303.13
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(=NO1)C=2SC=C(Br)C2
Tpsa:
76.22
Logp:
2.5778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₂S
Molecular Weight: 314.28
Synonyms: None
SMILES: O=CC=1N=C(SC1)N(C(=O)C)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 50.27
Logp: 3.659
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂S
Molecular Weight:
314.28
Synonyms:
None
SMILES:
O=CC=1N=C(SC1)N(C(=O)C)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
50.27
Logp:
3.659
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3