CS-1078517
Tert-butyl (1-(fluoromethyl)-3-hydroxycyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2901096-89-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₃
Molecular Weight
219.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CF)CC(O)C1
Tpsa
58.56
Logp
1.3741
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2901096-89-5 | tert-butyl N-[1-(fluoromethyl)-3-hydroxycyclobutyl]carbamate, Mixture of diastereomers | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CF)CC(O)C1
Tpsa: 58.56
Logp: 1.3741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CF)CC(O)C1
Tpsa:
58.56
Logp:
1.3741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)CC21CC(NC)C2
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)CC21CC(NC)C2
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: C#CC=1OC(=NC1)C(C)C
Tpsa: 26.03
Logp: 1.7793
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
C#CC=1OC(=NC1)C(C)C
Tpsa:
26.03
Logp:
1.7793
H Acceptors:
2
H Donors:
0
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: C₅H₂F₃NO₂S
Molecular Weight: 197.14
Synonyms: None
SMILES: O=C(O)C=1SN=CC1C(F)(F)F
Tpsa: 50.19
Logp: 1.8601
H Acceptors: 3
H Donors: 1
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:
C₅H₂F₃NO₂S
Molecular Weight:
197.14
Synonyms:
None
SMILES:
O=C(O)C=1SN=CC1C(F)(F)F
Tpsa:
50.19
Logp:
1.8601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1