CS-1032614
Tert-butyl (5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1823257-56-2
The price for this product is unavailable. Please request a quote
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(OC(C)(C)C)NC1=NN=C(S1)C(F)(F)F
Tpsa
64.11
Logp
2.9039
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 17,197.56 | |
 | 1823257-56-2 | tert-butyl n-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate | A2B Chem | ₹ 8,470.44 - ₹ 23,357.88 |
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(OC(C)(C)C)NC1=NN=C(S1)C(F)(F)F
Tpsa: 64.11
Logp: 2.9039
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
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(OC(C)(C)C)NC1=NN=C(S1)C(F)(F)F
Tpsa:
64.11
Logp:
2.9039
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(Br)C=2C=NC=NC21
Tpsa: 52.08
Logp: 2.569
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(Br)C=2C=NC=NC21
Tpsa:
52.08
Logp:
2.569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: O=C(OC)C=1SC(=NC1)C2CN(C(=O)OC(C)(C)C)CCC2
Tpsa: 68.73
Logp: 3.0442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O=C(OC)C=1SC(=NC1)C2CN(C(=O)OC(C)(C)C)CCC2
Tpsa:
68.73
Logp:
3.0442
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: IC1=NN(C=2C=CC(=CC12)C3CC3)C
Tpsa: 17.82
Logp: 3.0553
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
IC1=NN(C=2C=CC(=CC12)C3CC3)C
Tpsa:
17.82
Logp:
3.0553
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1