CS-0586872
2-Bromo-3-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 1023584-30-6
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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
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
Benzoic acid, 2-bromo-3-methyl-, hydrazide
SMILES
CC1=C(C(=CC=C1)C(=O)NN)Br
Tpsa
55.12
Logp
1.36102
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023584-30-6 | 2-Bromo-3-methylbenzhydrazide | 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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 2-bromo-3-methyl-, hydrazide
SMILES: CC1=C(C(=CC=C1)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 2-bromo-3-methyl-, hydrazide
SMILES:
CC1=C(C(=CC=C1)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁F₆NO₄
Molecular Weight: 371.23
Synonyms: QCBAODFXUVDXOG-UHFFFAOYSA-N
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 86.63
Logp: 2.658
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₁F₆NO₄
Molecular Weight:
371.23
Synonyms:
QCBAODFXUVDXOG-UHFFFAOYSA-N
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
86.63
Logp:
2.658
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₀N₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=NC=C2C3=CC=C(C=C3)C#N
Tpsa: 36.68
Logp: 3.77348
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:
C₁₆H₁₀N₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CC=C(C=C3)C#N
Tpsa:
36.68
Logp:
3.77348
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)Cl)OCC(=O)N
Tpsa: 52.32
Logp: 1.82094
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)Cl)OCC(=O)N
Tpsa:
52.32
Logp:
1.82094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3