CS-0473363
Tert-butyl (3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1374507-23-9
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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
C₁₆H₁₆ClF₃N₄O₂
Molecular Weight
388.77
Synonyms
tert-butyl N-(3-{[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=CC(NC2=NC(Cl)=NC=C2C(F)(F)F)=C1
Tpsa
76.14
Logp
5.2394
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374507-23-9 | tert-Butyl (3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)carbamate | A2B Chem | -- |
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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: C₁₆H₁₆ClF₃N₄O₂
Molecular Weight: 388.77
Synonyms: tert-butyl N-(3-{[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(NC2=NC(Cl)=NC=C2C(F)(F)F)=C1
Tpsa: 76.14
Logp: 5.2394
H Acceptors: 5
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:
C₁₆H₁₆ClF₃N₄O₂
Molecular Weight:
388.77
Synonyms:
tert-butyl N-(3-{[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(NC2=NC(Cl)=NC=C2C(F)(F)F)=C1
Tpsa:
76.14
Logp:
5.2394
H Acceptors:
5
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: None
SMILES: OCC1=NN(C)C(C#N)=C1
Tpsa: 61.84
Logp: -0.21592
H Acceptors: 4
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
None
SMILES:
OCC1=NN(C)C(C#N)=C1
Tpsa:
61.84
Logp:
-0.21592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30741636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrFN₂O₃
Molecular Weight: 355.16
Synonyms: 2-{(1R)-1-[(2-Amino-5-bromo-3-pyridinyl)oxy]ethyl}-4-fluorobenzoic acid
SMILES: BrC1C=C(O[C@H](C)C2=C(C=CC(F)=C2)C(O)=O)C(N)=NC=1
Tpsa: 85.44
Logp: 3.4036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30741636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrFN₂O₃
Molecular Weight:
355.16
Synonyms:
2-{(1R)-1-[(2-Amino-5-bromo-3-pyridinyl)oxy]ethyl}-4-fluorobenzoic acid
SMILES:
BrC1C=C(O[C@H](C)C2=C(C=CC(F)=C2)C(O)=O)C(N)=NC=1
Tpsa:
85.44
Logp:
3.4036
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄O₈
Molecular Weight: 262.21
Synonyms: None
SMILES: COC(=O)[C@H](CC(O)=O)[C@@H](CC(O)=O)C(=O)OC
Tpsa: 127.2
Logp: -0.4858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₈
Molecular Weight:
262.21
Synonyms:
None
SMILES:
COC(=O)[C@H](CC(O)=O)[C@@H](CC(O)=O)C(=O)OC
Tpsa:
127.2
Logp:
-0.4858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7