CS-0571661
4-Chloro-N-(4-methoxyphenyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 16390-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571661-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0571661-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0571661-5g | In Stock | ₹ 50,394.84 |
CS-0571661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₂
Molecular Weight
276.72
Synonyms
N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE
SMILES
COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N
Tpsa
55.56
Logp
2.8691
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16390-07-1 | 4-Chloro-N-(4-methoxyphenyl)benzohydrazide | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE
SMILES: COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N
Tpsa: 55.56
Logp: 2.8691
H Acceptors: 3
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE
SMILES:
COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N
Tpsa:
55.56
Logp:
2.8691
H Acceptors:
3
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: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1S[C@H](C(OCC)=O)CC1
Tpsa: 52.6
Logp: 1.3768
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1S[C@H](C(OCC)=O)CC1
Tpsa:
52.6
Logp:
1.3768
H Acceptors:
5
H Donors:
0
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: N-(2-NITROISOTUTYL)-MORPHOLINE
SMILES: CC(C)(CN1CCOCC1)[N+](=O)[O-]
Tpsa: 55.61
Logp: 0.3739
H Acceptors: 4
H Donors: 0
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
N-(2-NITROISOTUTYL)-MORPHOLINE
SMILES:
CC(C)(CN1CCOCC1)[N+](=O)[O-]
Tpsa:
55.61
Logp:
0.3739
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide
SMILES: C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F
Tpsa: 66.32
Logp: 1.7964
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide
SMILES:
C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F
Tpsa:
66.32
Logp:
1.7964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2