CS-0769649
Tert-Butyl (1-(2-chloronicotinoyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353979-97-1
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Purity
97%
MDL No
MFCD21098503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₃
Molecular Weight
339.82
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353979-97-1 | [1-(2-Chloro-pyridine-3-carbonyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD21098503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21098503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₂S
Molecular Weight: 228.10
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa: 60.16
Logp: 1.6181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO₂S
Molecular Weight:
228.10
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa:
60.16
Logp:
1.6181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₂O₄
Molecular Weight: 281.01
Synonyms: None
SMILES: OC(=O)C1=CC=C(Br)C2=C1OC(F)(F)O2
Tpsa: 55.76
Logp: 2.4688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₂O₄
Molecular Weight:
281.01
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Br)C2=C1OC(F)(F)O2
Tpsa:
55.76
Logp:
2.4688
H Acceptors:
3
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: C₁₀H₁₀N₂O₇
Molecular Weight: 270.20
Synonyms: None
SMILES: COC(=O)CC1=C(C=C(C(OC)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.2271
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₂O₇
Molecular Weight:
270.20
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=C(C(OC)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.2271
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5