CS-0251609
2,2,2-Trifluoroethyl n-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1209253-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251609-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251609-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251609-250mg | In Stock | ₹ 22,844.52 |
CS-0251609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃N₃O₂S
Molecular Weight
309.31
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa
64.11
Logp
3.6966
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209253-45-1 | 2,2,2-trifluoroethyl N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa: 64.11
Logp: 3.6966
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:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa:
64.11
Logp:
3.6966
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: NC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1
Tpsa: 48.14
Logp: 3.1095
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
NC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1
Tpsa:
48.14
Logp:
3.1095
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.5948
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.5948
H Acceptors:
3
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: [(1-methyl-1H-imidazol-2-yl)sulfanyl]acetic acid
SMILES: CN1C=CN=C1SCC(=O)O
Tpsa: 55.12
Logp: 0.5968
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetic acid
SMILES:
CN1C=CN=C1SCC(=O)O
Tpsa:
55.12
Logp:
0.5968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3