CS-0441089
(4-Bromo-3-methylphenyl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 112626-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441089-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0441089-5g | In Stock | ₹ 30,373.80 |
| 10g | CS-0441089-10g | In Stock | ₹ 45,346.80 |
CS-0441089 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrClN₂
Molecular Weight
237.52
Synonyms
(4-Bromo-3-methylphenyl)hydrazine, HCl
SMILES
CC1=CC(=CC=C1Br)NN.Cl
Tpsa
38.05
Logp
2.46492
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-BROMO-3-METHYLPHENYL)HYDRAZINE HCL / 0.25g / 290665487 / F10410 / 95.000 / 112626-91-2 / MFCD04966817 / 237.530 / C7H10BrClN2 | eMolecules | ₹ 21,662.08 | |
 | eMolecules (4-Bromo-3-methylphenyl)hydrazine, HCl | 112626-91-2 | MFCD04966817 | 1g | eMolecules | ₹ 11,334.99 | |
 | 112626-91-2 | (4-Bromo-3-methylphenyl)hydrazine, HCl | A2B Chem | ₹ 9,154.92 - ₹ 49,624.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (4-Bromo-3-methylphenyl)hydrazine, HCl
SMILES: CC1=CC(=CC=C1Br)NN.Cl
Tpsa: 38.05
Logp: 2.46492
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:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(4-Bromo-3-methylphenyl)hydrazine, HCl
SMILES:
CC1=CC(=CC=C1Br)NN.Cl
Tpsa:
38.05
Logp:
2.46492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-Methyl-6-nitrobenzotrifluoride
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-Methyl-6-nitrobenzotrifluoride
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
2.92202
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (1R)-1-carboxy-2,2-dimethylpropan-1-aminium chloride
SMILES: CC(C)(C)[C@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.8662
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(1R)-1-carboxy-2,2-dimethylpropan-1-aminium chloride
SMILES:
CC(C)(C)[C@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.8662
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 6-amino-2-phenyl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O
Tpsa: 76.21
Logp: 3.1822
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
6-amino-2-phenyl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O
Tpsa:
76.21
Logp:
3.1822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2