CS-0764965
1,3-Propanediamine, N1-[8-Bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]-
Manufacturer: ChemScene
CAS Number: 1435805-87-0
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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
C₁₄H₁₃BrF₃N₅
Molecular Weight
388.19
Synonyms
None
SMILES
NCCCNC1=NC2=CC(=C(Br)C=C2N2C=CN=C12)C(F)(F)F
Tpsa
68.24
Logp
3.4245
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₃BrF₃N₅
Molecular Weight: 388.19
Synonyms: None
SMILES: NCCCNC1=NC2=CC(=C(Br)C=C2N2C=CN=C12)C(F)(F)F
Tpsa: 68.24
Logp: 3.4245
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrF₃N₅
Molecular Weight:
388.19
Synonyms:
None
SMILES:
NCCCNC1=NC2=CC(=C(Br)C=C2N2C=CN=C12)C(F)(F)F
Tpsa:
68.24
Logp:
3.4245
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=CN(N=C1)C1=CC=C(Br)C=N1
Tpsa: 30.71
Logp: 2.33822
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=CN(N=C1)C1=CC=C(Br)C=N1
Tpsa:
30.71
Logp:
2.33822
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: C₁₆H₂₂BN₃O₂
Molecular Weight: 299.18
Synonyms: None
SMILES: CC1=NN(C=C1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa: 49.17
Logp: 2.18334
H Acceptors: 5
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:
C₁₆H₂₂BN₃O₂
Molecular Weight:
299.18
Synonyms:
None
SMILES:
CC1=NN(C=C1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa:
49.17
Logp:
2.18334
H Acceptors:
5
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=NN(C=C1)C1=CC=C(Br)C=N1
Tpsa: 30.71
Logp: 2.33822
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=NN(C=C1)C1=CC=C(Br)C=N1
Tpsa:
30.71
Logp:
2.33822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1