CS-0266991
3,5-Dibromo-1-(2-bromoallyl)-1h-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1384661-61-3
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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
C₅H₄Br₃N₃
Molecular Weight
345.82
Synonyms
None
SMILES
C=C(Br)CN1N=C(Br)N=C1Br
Tpsa
30.71
Logp
2.7117
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₄Br₃N₃
Molecular Weight: 345.82
Synonyms: None
SMILES: C=C(Br)CN1N=C(Br)N=C1Br
Tpsa: 30.71
Logp: 2.7117
H Acceptors: 3
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:
C₅H₄Br₃N₃
Molecular Weight:
345.82
Synonyms:
None
SMILES:
C=C(Br)CN1N=C(Br)N=C1Br
Tpsa:
30.71
Logp:
2.7117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile
SMILES: C=C(C#N)C(C1=CC=CC=C1[N+](=O)[O-])O
Tpsa: 87.16
Logp: 1.70798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile
SMILES:
C=C(C#N)C(C1=CC=CC=C1[N+](=O)[O-])O
Tpsa:
87.16
Logp:
1.70798
H Acceptors:
4
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: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID
SMILES: C=C(C(O)=O)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 112.93
Logp: 0.9952
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID
SMILES:
C=C(C(O)=O)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
112.93
Logp:
0.9952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C=C(C(O)C1=CC=NC=C1)C#N
Tpsa: 56.91
Logp: 1.19478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C=C(C(O)C1=CC=NC=C1)C#N
Tpsa:
56.91
Logp:
1.19478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2