CS-0611318
tert-Butyl (6-bromoimidazo[1,2-b]pyridazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2242682-79-5
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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
C₁₁H₁₃BrN₄O₂
Molecular Weight
313.15
Synonyms
Carbamic acid, N-(6-bromoimidazo[1,2-b]pyridazin-2-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CN2N=C(Br)C=CC2=N1
Tpsa
68.52
Logp
2.8388
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₃BrN₄O₂
Molecular Weight: 313.15
Synonyms: Carbamic acid, N-(6-bromoimidazo[1,2-b]pyridazin-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN2N=C(Br)C=CC2=N1
Tpsa: 68.52
Logp: 2.8388
H Acceptors: 5
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:
C₁₁H₁₃BrN₄O₂
Molecular Weight:
313.15
Synonyms:
Carbamic acid, N-(6-bromoimidazo[1,2-b]pyridazin-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN2N=C(Br)C=CC2=N1
Tpsa:
68.52
Logp:
2.8388
H Acceptors:
5
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: C₉H₁₀ClF₄NO
Molecular Weight: 259.63
Synonyms: None
SMILES: N[C@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl
Tpsa: 35.25
Logp: 3.1658
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:
C₉H₁₀ClF₄NO
Molecular Weight:
259.63
Synonyms:
None
SMILES:
N[C@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl
Tpsa:
35.25
Logp:
3.1658
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: C₉H₁₃Cl₂F₂NO
Molecular Weight: 260.11
Synonyms: None
SMILES: OC(CCN)C1=CC=C(F)C(F)=C1.Cl.Cl
Tpsa: 46.25
Logp: 2.1906
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃Cl₂F₂NO
Molecular Weight:
260.11
Synonyms:
None
SMILES:
OC(CCN)C1=CC=C(F)C(F)=C1.Cl.Cl
Tpsa:
46.25
Logp:
2.1906
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO₂Si
Molecular Weight: 173.29
Synonyms: None
SMILES: O=C1NCC[C@@H]1O[Si](C)(C)C
Tpsa: 38.33
Logp: 0.7264
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:
C₇H₁₅NO₂Si
Molecular Weight:
173.29
Synonyms:
None
SMILES:
O=C1NCC[C@@H]1O[Si](C)(C)C
Tpsa:
38.33
Logp:
0.7264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2