CS-0544738
N-(4-bromobenzyl)-5-methyl-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 937615-38-8
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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
C₁₀H₁₁BrN₄
Molecular Weight
267.13
Synonyms
None
SMILES
CC1=NC(NCC2=CC=C(Br)C=C2)=NN1
Tpsa
53.6
Logp
2.48772
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937615-38-8 | N-[(4-bromophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: None
SMILES: CC1=NC(NCC2=CC=C(Br)C=C2)=NN1
Tpsa: 53.6
Logp: 2.48772
H Acceptors: 3
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:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=C(Br)C=C2)=NN1
Tpsa:
53.6
Logp:
2.48772
H Acceptors:
3
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: C₁₂H₁₁F₂NO
Molecular Weight: 223.22
Synonyms: (Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES: O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa: 20.31
Logp: 2.397
H Acceptors: 2
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:
C₁₂H₁₁F₂NO
Molecular Weight:
223.22
Synonyms:
(Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES:
O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa:
20.31
Logp:
2.397
H Acceptors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES: O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa: 20.31
Logp: 1.6942
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES:
O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa:
20.31
Logp:
1.6942
H Acceptors:
2
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: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: None
SMILES: O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa: 55.84
Logp: 1.6285
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
None
SMILES:
O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa:
55.84
Logp:
1.6285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3