CS-0562833
Tert-butyl (S)-(1-(5-fluoropyrimidin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 905587-30-6
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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
C₁₁H₁₆FN₃O₂
Molecular Weight
241.26
Synonyms
(S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES
C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa
64.11
Logp
2.2014
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905587-30-6 | (S)-tert-Butyl (1-(5-fluoropyrimidin-2-yl)ethyl)carbamate | A2B Chem | -- |
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: C₁₁H₁₆FN₃O₂
Molecular Weight: 241.26
Synonyms: (S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES: C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.2014
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆FN₃O₂
Molecular Weight:
241.26
Synonyms:
(S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES:
C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.2014
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃F₄N₃O₃
Molecular Weight: 371.29
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa: 79.46
Logp: 3.0762
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₄N₃O₃
Molecular Weight:
371.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa:
79.46
Logp:
3.0762
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa: 64.08
Logp: 1.8689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa:
64.08
Logp:
1.8689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea
SMILES: C1CCC(CC1)NC(=O)NNC(=O)CC2=CC=CS2
Tpsa: 70.23
Logp: 1.9537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea
SMILES:
C1CCC(CC1)NC(=O)NNC(=O)CC2=CC=CS2
Tpsa:
70.23
Logp:
1.9537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3