CS-0513389
Tert-butyl 3-(2,6-dichloropyrimidin-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1636884-12-2
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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
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight
332.23
Synonyms
None
SMILES
O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa
55.32
Logp
3.8979
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1636884-12-2 | tert-butyl 3-(2,6-dichloropyrimidin-4-yl)piperidine-1-carboxylate | 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-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: C₁₄H₁₉Cl₂N₃O₂
Molecular Weight: 332.23
Synonyms: None
SMILES: O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.8979
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:
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight:
332.23
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.8979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24785451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃O₅
Molecular Weight: 284.23
Synonyms: Propanedioic acid, 2-(4,4,4-trifluoro-1-oxobutyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(CCC(F)(F)F)=O)C(OCC)=O
Tpsa: 69.67
Logp: 1.6404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24785451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃O₅
Molecular Weight:
284.23
Synonyms:
Propanedioic acid, 2-(4,4,4-trifluoro-1-oxobutyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(CCC(F)(F)F)=O)C(OCC)=O
Tpsa:
69.67
Logp:
1.6404
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(O)CC1(N(C(OCC2=CC=CC=C2)=O)C)CCCCC1
Tpsa: 66.84
Logp: 3.4326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(O)CC1(N(C(OCC2=CC=CC=C2)=O)C)CCCCC1
Tpsa:
66.84
Logp:
3.4326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(C1OC2=C(C=C(S(=O)(N)=O)C=C2)C1)OCC
Tpsa: 95.69
Logp: 0.2006
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(C1OC2=C(C=C(S(=O)(N)=O)C=C2)C1)OCC
Tpsa:
95.69
Logp:
0.2006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3