CS-0346567
Tert-butyl (3-hydroxy-3-(trifluoromethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1251924-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0346567-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0346567-250mg | In Stock | ₹ 50,463.00 |
| 1g | CS-0346567-1g | In Stock | ₹ 1,00,837.00 |
CS-0346567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₃NO₃
Molecular Weight
255.23
Synonyms
tert-butyl N-[3-hydroxy-3-(trifluoromethyl)cyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1CC(C(F)(F)F)(O)C1
Tpsa
58.56
Logp
1.9669
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(BOC-AMINO)-1-(TRIFLUOROMETHYL)CYCLOBUTANOL / 0.1g / 722706632 / AC3391 / 95.000 / 1251924-65-8 / MFCD16990792 / 255.237 / C10H16F3NO3 | eMolecules | ₹ 36,943.90 | |
 | 1251924-65-8 | tert-butyl N-[3-hydroxy-3-(trifluoromethyl)cyclobutyl]carbamate | A2B Chem | ₹ 27,323.00 - ₹ 52,421.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: tert-butyl N-[3-hydroxy-3-(trifluoromethyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(C(F)(F)F)(O)C1
Tpsa: 58.56
Logp: 1.9669
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
tert-butyl N-[3-hydroxy-3-(trifluoromethyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(C(F)(F)F)(O)C1
Tpsa:
58.56
Logp:
1.9669
H Acceptors:
3
H Donors:
2
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa: 41.57
Logp: 3.9527
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:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa:
41.57
Logp:
3.9527
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(C)N(CC2=CC=CC=C2)CC1C
Tpsa: 41.57
Logp: 3.8102
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:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(C)N(CC2=CC=CC=C2)CC1C
Tpsa:
41.57
Logp:
3.8102
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: C₁₄H₂₂F₃NO₃
Molecular Weight: 309.32
Synonyms: Carbamic acid, N-[8-hydroxy-8-(trifluoromethyl)bicyclo[3.2.1]oct-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC(C2(O)C(F)(F)F)CCC2C1
Tpsa: 58.56
Logp: 2.9931
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₂F₃NO₃
Molecular Weight:
309.32
Synonyms:
Carbamic acid, N-[8-hydroxy-8-(trifluoromethyl)bicyclo[3.2.1]oct-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC(C2(O)C(F)(F)F)CCC2C1
Tpsa:
58.56
Logp:
2.9931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1