CS-0953330
Tert-butyl (4-((3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl)methyl)-4-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2059948-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953330-1g | In Stock | ₹ 81,624.24 |
CS-0953330 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅F₂N₃O₄
Molecular Weight
361.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCC(O)(CC2=NC(=NO2)C(F)(F)C)CC1
Tpsa
97.48
Logp
2.9222
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: C₁₆H₂₅F₂N₃O₄
Molecular Weight: 361.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(O)(CC2=NC(=NO2)C(F)(F)C)CC1
Tpsa: 97.48
Logp: 2.9222
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₅F₂N₃O₄
Molecular Weight:
361.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(O)(CC2=NC(=NO2)C(F)(F)C)CC1
Tpsa:
97.48
Logp:
2.9222
H Acceptors:
6
H Donors:
2
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: OC1(COC(C)C1)CC2=NC(=NO2)C(C)(C)C
Tpsa: 68.38
Logp: 1.4495
H Acceptors: 5
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
OC1(COC(C)C1)CC2=NC(=NO2)C(C)(C)C
Tpsa:
68.38
Logp:
1.4495
H Acceptors:
5
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: C₁₅H₂₆N₂O₂
Molecular Weight: 266.38
Synonyms: None
SMILES: OC1(CC2=NC(=NO2)C(C)(C)C)CCCC(C)(C)C1
Tpsa: 59.15
Logp: 3.2409
H Acceptors: 4
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:
C₁₅H₂₆N₂O₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
OC1(CC2=NC(=NO2)C(C)(C)C)CCCC(C)(C)C1
Tpsa:
59.15
Logp:
3.2409
H Acceptors:
4
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: OC1(CC2=NC(=NO2)CCC)CCCCC1C
Tpsa: 59.15
Logp: 2.5058
H Acceptors: 4
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
OC1(CC2=NC(=NO2)CCC)CCCCC1C
Tpsa:
59.15
Logp:
2.5058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4