CS-0445022
Tert-butyl (4-(6-chloropyridin-3-yl)-4-oxobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1352516-72-3
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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
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
[4-(6-Chloro-pyridin-3-yl)-4-oxo-butyl]-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCCCC(C1=CN=C(Cl)C=C1)=O)=O)C
Tpsa
68.29
Logp
3.2226
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352516-72-3 | tert-butyl(4-(6-chloropyridin-3-yl)-4-oxobutyl)carbamate | A2B Chem | -- |
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: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: [4-(6-Chloro-pyridin-3-yl)-4-oxo-butyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCCC(C1=CN=C(Cl)C=C1)=O)=O)C
Tpsa: 68.29
Logp: 3.2226
H Acceptors: 4
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
[4-(6-Chloro-pyridin-3-yl)-4-oxo-butyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCCC(C1=CN=C(Cl)C=C1)=O)=O)C
Tpsa:
68.29
Logp:
3.2226
H Acceptors:
4
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1CNCCC1NC2COC2
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1CNCCC1NC2COC2
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: 4-(3-Oxetanyloxy)-3-(trifluoromethyl)benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)C(F)(F)F)OC2COC2
Tpsa: 55.76
Logp: 2.1812
H Acceptors: 3
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
4-(3-Oxetanyloxy)-3-(trifluoromethyl)benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)OC2COC2
Tpsa:
55.76
Logp:
2.1812
H Acceptors:
3
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)F)OC2COC2
Tpsa: 42.25
Logp: 1.47498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)F)OC2COC2
Tpsa:
42.25
Logp:
1.47498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2