CS-0168647
[1,1'-Biphenyl]-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 18622-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168647-1g | In Stock | ₹ 855.60 |
| 5g | CS-0168647-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0168647-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0168647-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-0168647-100g | In Stock | ₹ 31,058.28 |
CS-0168647 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
4-Phenylbenzoylhydrazine
SMILES
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NN
Tpsa
55.12
Logp
1.9571
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18622-23-6 | 4-Biphenylcarboxylic acid hydrazide | A2B Chem | ₹ 598.92 - ₹ 1,454.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 4-Phenylbenzoylhydrazine
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NN
Tpsa: 55.12
Logp: 1.9571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
4-Phenylbenzoylhydrazine
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NN
Tpsa:
55.12
Logp:
1.9571
H Acceptors:
2
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: C₉H₁₃BrO
Molecular Weight: 217.10
Synonyms: 2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde
SMILES: CC1(C)CC(Br)=C(C=O)CC1
Tpsa: 17.07
Logp: 3.0444
H Acceptors: 1
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:
C₉H₁₃BrO
Molecular Weight:
217.10
Synonyms:
2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde
SMILES:
CC1(C)CC(Br)=C(C=O)CC1
Tpsa:
17.07
Logp:
3.0444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₃
Molecular Weight: 330.77
Synonyms: 4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES: NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa: 66.6
Logp: 4.2799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃
Molecular Weight:
330.77
Synonyms:
4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES:
NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa:
66.6
Logp:
4.2799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₈₇N₁₇O₁₅
Molecular Weight: 1358.50
Synonyms: None
SMILES: O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa: 517.36
Logp: -0.85963
H Acceptors: 15
H Donors: 20
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₈₇N₁₇O₁₅
Molecular Weight:
1358.50
Synonyms:
None
SMILES:
O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa:
517.36
Logp:
-0.85963
H Acceptors:
15
H Donors:
20
Rotatable Bonds:
33