CS-1006953
tert-butyl (6,8-dichloro-2,7-naphthyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2246719-59-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight
314.17
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1N=CC2=C(Cl)N=C(Cl)C=C2C1
Tpsa
64.11
Logp
4.2836
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246719-59-3 | tert-Butyl (6,8-dichloro-2,7-naphthyridin-3-yl)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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂
Molecular Weight: 314.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1N=CC2=C(Cl)N=C(Cl)C=C2C1
Tpsa: 64.11
Logp: 4.2836
H Acceptors: 4
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:
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight:
314.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1N=CC2=C(Cl)N=C(Cl)C=C2C1
Tpsa:
64.11
Logp:
4.2836
H Acceptors:
4
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: C₂₂H₃₂FNO₇
Molecular Weight: 441.49
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNC=1C(F)=C2C(=CC1OCOCCOC)CCC3(OCCO3)C2
Tpsa: 84.48
Logp: 2.8104
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂FNO₇
Molecular Weight:
441.49
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNC=1C(F)=C2C(=CC1OCOCCOC)CCC3(OCCO3)C2
Tpsa:
84.48
Logp:
2.8104
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C2)SC=N1
Tpsa: 71.45
Logp: 3.67662
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C2)SC=N1
Tpsa:
71.45
Logp:
3.67662
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₂
Molecular Weight: 304.31
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)C1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1
Tpsa: 64.35
Logp: 4.0721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₂
Molecular Weight:
304.31
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)C1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1
Tpsa:
64.35
Logp:
4.0721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2