CS-0592759
6-Bromo-7-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine hydrobromide
Manufacturer: ChemScene
CAS Number: 1274892-31-7
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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
C₇H₉Br₂F₃N₂
Molecular Weight
337.96
Synonyms
None
SMILES
CC1=C(C(=NCCN1)C(F)(F)F)Br.Br
Tpsa
24.39
Logp
2.7972
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274892-31-7 | 6-Bromo-7-methyl-5-(trifluoromethyl)-1H,2H,3H-1,4-diazepine | A2B Chem | -- |
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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: C₇H₉Br₂F₃N₂
Molecular Weight: 337.96
Synonyms: None
SMILES: CC1=C(C(=NCCN1)C(F)(F)F)Br.Br
Tpsa: 24.39
Logp: 2.7972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂F₃N₂
Molecular Weight:
337.96
Synonyms:
None
SMILES:
CC1=C(C(=NCCN1)C(F)(F)F)Br.Br
Tpsa:
24.39
Logp:
2.7972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BFO₄
Molecular Weight: 336.21
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC3CCCCO3)C)F
Tpsa: 36.92
Logp: 3.33872
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆BFO₄
Molecular Weight:
336.21
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC3CCCCO3)C)F
Tpsa:
36.92
Logp:
3.33872
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: None
SMILES: C1=CC(=CN=C1)N=C(C2=CC=C(C=C2)Cl)N
Tpsa: 51.27
Logp: 2.772
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
C1=CC(=CN=C1)N=C(C2=CC=C(C=C2)Cl)N
Tpsa:
51.27
Logp:
2.772
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC=CC=CC(=O)NCC#C
Tpsa: 29.1
Logp: 0.8681
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC=CC=CC(=O)NCC#C
Tpsa:
29.1
Logp:
0.8681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3