CS-0007935
tert-Butyl (4-(5-chloro-2-fluoropyridin-4-yl)thiazol-2-yl)((4-cyanotetrahydro-2H-pyran-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2247481-27-0
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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
C₂₀H₂₂ClFN₄O₃S
Molecular Weight
452.93
Synonyms
Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1=NC(C2=CC(F)=NC=C2Cl)=CS1)CC3(C#N)CCOCC3
Tpsa
88.34
Logp
5.05948
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247481-27-0 | tert-Butyl (4-(5-chloro-2-fluoropyridin-4-yl)thiazol-2-yl)((4-cyanotetrahydro-2H-pyran-4-yl)methyl)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: C₂₀H₂₂ClFN₄O₃S
Molecular Weight: 452.93
Synonyms: Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(C2=CC(F)=NC=C2Cl)=CS1)CC3(C#N)CCOCC3
Tpsa: 88.34
Logp: 5.05948
H Acceptors: 7
H Donors: 0
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:
C₂₀H₂₂ClFN₄O₃S
Molecular Weight:
452.93
Synonyms:
Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(C2=CC(F)=NC=C2Cl)=CS1)CC3(C#N)CCOCC3
Tpsa:
88.34
Logp:
5.05948
H Acceptors:
7
H Donors:
0
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: C₂₁H₂₁N₃O₄
Molecular Weight: 379.41
Synonyms: CP 373413
SMILES: OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₄
Molecular Weight:
379.41
Synonyms:
CP 373413
SMILES:
OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00046532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-(4-Methoxyphenyl)-2-Phenylpropionic Acid
SMILES: COC1=CC=C(CC(C(O)=O)C2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.1061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00046532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(4-Methoxyphenyl)-2-Phenylpropionic Acid
SMILES:
COC1=CC=C(CC(C(O)=O)C2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.1061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅F₃O₅
Molecular Weight: 380.31
Synonyms: None
SMILES: O=C(O)C([C@H](C1=CC=CC=C1)CC(C2=CC=C(C(F)(F)F)C=C2)=O)C(O)=O
Tpsa: 91.67
Logp: 3.8474
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅F₃O₅
Molecular Weight:
380.31
Synonyms:
None
SMILES:
O=C(O)C([C@H](C1=CC=CC=C1)CC(C2=CC=C(C(F)(F)F)C=C2)=O)C(O)=O
Tpsa:
91.67
Logp:
3.8474
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7