CS-0156450
[1,1'-Biphenyl]-3-ylhydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 109221-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156450-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0156450-1g | In Stock | ₹ 16,643.00 |
| 2g | CS-0156450-2g | In Stock | ₹ 26,611.00 |
CS-0156450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
MFCD06738781
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
N'-BIPHENYL-3-YL-HYDRAZINIUM, CHLORIDE
SMILES
NNC1=CC=CC(C2=CC=CC=C2)=C1.Cl
Tpsa
38.05
Logp
3.061
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [11-Biphenyl]-3-ylhydrazine hydrochloride / 100mg / 525093797 / A176727 / / 109221-88-7 / MFCD06738781 / 220.700 / C12H13ClN2 | eMolecules | ₹ 5,764.53 | |
 | 109221-88-7 | Biphenyl-3-yl-hydrazine hydrochloride | A2B Chem | ₹ 4,272.00 - ₹ 11,659.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD06738781
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: N'-BIPHENYL-3-YL-HYDRAZINIUM, CHLORIDE
SMILES: NNC1=CC=CC(C2=CC=CC=C2)=C1.Cl
Tpsa: 38.05
Logp: 3.061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06738781
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
N'-BIPHENYL-3-YL-HYDRAZINIUM, CHLORIDE
SMILES:
NNC1=CC=CC(C2=CC=CC=C2)=C1.Cl
Tpsa:
38.05
Logp:
3.061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉I
Molecular Weight: 280.10
Synonyms: 1,1'-Biphenyl, 3-iodo-
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)I
Tpsa: 0
Logp: 3.9582
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉I
Molecular Weight:
280.10
Synonyms:
1,1'-Biphenyl, 3-iodo-
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)I
Tpsa:
0
Logp:
3.9582
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 5'-Phenyl-m-terphenyl-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
Tpsa: 26.02
Logp: 6.2698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22581309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
5'-Phenyl-m-terphenyl-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
Tpsa:
26.02
Logp:
6.2698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28134530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇Br
Molecular Weight: 385.30
Synonyms: 5'-(3-Bromophenyl)-m-terphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
Tpsa: 0
Logp: 7.4501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28134530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇Br
Molecular Weight:
385.30
Synonyms:
5'-(3-Bromophenyl)-m-terphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
Tpsa:
0
Logp:
7.4501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3