CS-0151378
2,3-Dichlorobenzohydrazide
Manufacturer: ChemScene
CAS Number: 438197-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151378-5g | In Stock | ₹ 8,898.24 |
| 10g | CS-0151378-10g | In Stock | ₹ 14,887.44 |
CS-0151378 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
96%
MDL No
MFCD02612553
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
Benzoic acid, 2,3-dichloro-, hydrazide (9CI)
SMILES
ClC1=CC=CC(C(NN)=O)=C1Cl
Tpsa
55.12
Logp
1.5969
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438197-19-4 | 2,3-Dichlorobenzohydrazide | A2B Chem | ₹ 6,331.44 - ₹ 61,688.76 |
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
Show Difference
Purity: 96%
MDL No: MFCD02612553
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: Benzoic acid, 2,3-dichloro-, hydrazide (9CI)
SMILES: ClC1=CC=CC(C(NN)=O)=C1Cl
Tpsa: 55.12
Logp: 1.5969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02612553
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
Benzoic acid, 2,3-dichloro-, hydrazide (9CI)
SMILES:
ClC1=CC=CC(C(NN)=O)=C1Cl
Tpsa:
55.12
Logp:
1.5969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17456289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₂O
Molecular Weight: 250.66
Synonyms: 6-Chloro-N-(4-fluorophenyl)-2-pyridinecarboxamide
SMILES: ClC1=CC=CC(C(NC2=CC=C(F)C=C2)=O)=N1
Tpsa: 41.99
Logp: 3.1264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17456289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₂O
Molecular Weight:
250.66
Synonyms:
6-Chloro-N-(4-fluorophenyl)-2-pyridinecarboxamide
SMILES:
ClC1=CC=CC(C(NC2=CC=C(F)C=C2)=O)=N1
Tpsa:
41.99
Logp:
3.1264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: m-Chlorobenzamide
SMILES: ClC1=CC=CC(C(N)=O)=C1
Tpsa: 43.09
Logp: 1.4389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
m-Chlorobenzamide
SMILES:
ClC1=CC=CC(C(N)=O)=C1
Tpsa:
43.09
Logp:
1.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19382231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-4-quinolinamine
SMILES: ClC1=CC=C2C(=C1)NCCC2N
Tpsa: 38.05
Logp: 2.1554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19382231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-4-quinolinamine
SMILES:
ClC1=CC=C2C(=C1)NCCC2N
Tpsa:
38.05
Logp:
2.1554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0