CS-0799791
Tert-butyl ((6-chloropyrido[3,2-c]pyridazin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2677885-20-8
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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
C₁₃H₁₅ClN₄O₂
Molecular Weight
294.74
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC2=C(C=CC(Cl)=N2)N=N1
Tpsa
77
Logp
2.7029
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₅ClN₄O₂
Molecular Weight: 294.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC2=C(C=CC(Cl)=N2)N=N1
Tpsa: 77
Logp: 2.7029
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:
C₁₃H₁₅ClN₄O₂
Molecular Weight:
294.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC2=C(C=CC(Cl)=N2)N=N1
Tpsa:
77
Logp:
2.7029
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: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: None
SMILES: BrCC1C=C2C(=CN=1)SC(Cl)=N2
Tpsa: 25.78
Logp: 3.2396
H Acceptors: 3
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:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
None
SMILES:
BrCC1C=C2C(=CN=1)SC(Cl)=N2
Tpsa:
25.78
Logp:
3.2396
H Acceptors:
3
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: OC(=O)C1C=C2[C@@](F)(C)COCC2=NC=1
Tpsa: 59.42
Logp: 1.4947
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
OC(=O)C1C=C2[C@@](F)(C)COCC2=NC=1
Tpsa:
59.42
Logp:
1.4947
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: OC(=O)C1C=C2[C@](F)(C)COCC2=NC=1
Tpsa: 59.42
Logp: 1.4947
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
OC(=O)C1C=C2[C@](F)(C)COCC2=NC=1
Tpsa:
59.42
Logp:
1.4947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1