CS-0997101
tert-Butyl (5-amino-6-(trifluoromethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 3024856-68-3
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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
C₁₁H₁₄F₃N₃O₂
Molecular Weight
277.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CN=C(C(N)=C1)C(F)(F)F
Tpsa
77.24
Logp
3.0296
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₁₄F₃N₃O₂
Molecular Weight: 277.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CN=C(C(N)=C1)C(F)(F)F
Tpsa: 77.24
Logp: 3.0296
H Acceptors: 4
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:
C₁₁H₁₄F₃N₃O₂
Molecular Weight:
277.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CN=C(C(N)=C1)C(F)(F)F
Tpsa:
77.24
Logp:
3.0296
H Acceptors:
4
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: C₈H₆FIN₂
Molecular Weight: 276.05
Synonyms: None
SMILES: FC=1C(I)=CCC2=NC(=NC12)C
Tpsa: 24.72
Logp: 2.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC=1C(I)=CCC2=NC(=NC12)C
Tpsa:
24.72
Logp:
2.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClN₃O₂
Molecular Weight: 288.49
Synonyms: None
SMILES: O=N(=O)C1=CN=C2C=CC(Cl)=NC2=C1Br
Tpsa: 68.92
Logp: 2.9539
H Acceptors: 4
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:
C₈H₃BrClN₃O₂
Molecular Weight:
288.49
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2C=CC(Cl)=NC2=C1Br
Tpsa:
68.92
Logp:
2.9539
H Acceptors:
4
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: C₁₄H₁₉IN₂O₃Si
Molecular Weight: 418.30
Synonyms: None
SMILES: O=C(O)C=1C=NC2=C(C=C(I)N2COCC[Si](C)(C)C)C1
Tpsa: 64.35
Logp: 3.6514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₂O₃Si
Molecular Weight:
418.30
Synonyms:
None
SMILES:
O=C(O)C=1C=NC2=C(C=C(I)N2COCC[Si](C)(C)C)C1
Tpsa:
64.35
Logp:
3.6514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6