CS-0909681
tert-Butyl 4-((tert-butoxycarbonyl)amino)-2-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1044148-93-7
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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
C₁₅H₂₁ClN₂O₄
Molecular Weight
328.79
Synonyms
None
SMILES
O=C(NC1=C(C(OC(C)(C)C)=O)C(Cl)=NC=C1)OC(C)(C)C
Tpsa
77.52
Logp
4.0373
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044148-93-7 | 3-Pyridinecarboxylic acid, 2-chloro-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester | 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: C₁₅H₂₁ClN₂O₄
Molecular Weight: 328.79
Synonyms: None
SMILES: O=C(NC1=C(C(OC(C)(C)C)=O)C(Cl)=NC=C1)OC(C)(C)C
Tpsa: 77.52
Logp: 4.0373
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁ClN₂O₄
Molecular Weight:
328.79
Synonyms:
None
SMILES:
O=C(NC1=C(C(OC(C)(C)C)=O)C(Cl)=NC=C1)OC(C)(C)C
Tpsa:
77.52
Logp:
4.0373
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₃BClF₂NO₂
Molecular Weight: 357.63
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(C3(C)CC(F)(F)C3)C(Cl)=C2)O1
Tpsa: 31.35
Logp: 4.02942
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:
C₁₇H₂₃BClF₂NO₂
Molecular Weight:
357.63
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C3(C)CC(F)(F)C3)C(Cl)=C2)O1
Tpsa:
31.35
Logp:
4.02942
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: C₁₁H₁₁ClF₃NO₂
Molecular Weight: 281.66
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C(C)(C)C(F)(F)F)N=C1C)O
Tpsa: 50.19
Logp: 3.58152
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClF₃NO₂
Molecular Weight:
281.66
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C(C)(C)C(F)(F)F)N=C1C)O
Tpsa:
50.19
Logp:
3.58152
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: None
SMILES: OCC(C)(C)C1=NC(C)=C(Br)C=C1Cl
Tpsa: 33.12
Logp: 3.07582
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
None
SMILES:
OCC(C)(C)C1=NC(C)=C(Br)C=C1Cl
Tpsa:
33.12
Logp:
3.07582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2