CS-0531659
N'-(1-Methylazepan-4-yl)benzohydrazide hydrochloride Azelastine Impurity
Manufacturer: ChemScene
CAS Number: 117078-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0531659-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0531659-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0531659-5g | In Stock | ₹ 62,287.68 |
| 25g | CS-0531659-25g | In Stock | ₹ 2,19,974.76 |
CS-0531659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN₃O
Molecular Weight
283.80
Synonyms
N’-(1-Methylazepan-4-yl)benzohydrazine
SMILES
O=C(C1=CC=CC=C1)NNC2CCN(CCC2)C.Cl
Tpsa
44.37
Logp
1.8271
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azelastine Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₄H₂₂ClN₃O
Molecular Weight: 283.80
Synonyms: N’-(1-Methylazepan-4-yl)benzohydrazine
SMILES: O=C(C1=CC=CC=C1)NNC2CCN(CCC2)C.Cl
Tpsa: 44.37
Logp: 1.8271
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₂ClN₃O
Molecular Weight:
283.80
Synonyms:
N’-(1-Methylazepan-4-yl)benzohydrazine
SMILES:
O=C(C1=CC=CC=C1)NNC2CCN(CCC2)C.Cl
Tpsa:
44.37
Logp:
1.8271
H Acceptors:
3
H Donors:
2
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl 5-(formylamino)-1H-pyrazole-4-carboxylate
SMILES: O=CNC1=NNC=C1C(OCC)=O
Tpsa: 84.08
Logp: 0.1547
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl 5-(formylamino)-1H-pyrazole-4-carboxylate
SMILES:
O=CNC1=NNC=C1C(OCC)=O
Tpsa:
84.08
Logp:
0.1547
H Acceptors:
4
H Donors:
2
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: C₂₆H₃₅FO₈S
Molecular Weight: 526.61
Synonyms: Betamethasone 17-Propionate 21-Mesylate
SMILES: CS(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)(=O)=O
Tpsa: 124.04
Logp: 2.8405
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅FO₈S
Molecular Weight:
526.61
Synonyms:
Betamethasone 17-Propionate 21-Mesylate
SMILES:
CS(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)(=O)=O
Tpsa:
124.04
Logp:
2.8405
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23115631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: (Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one
SMILES: O=C(O/1)C2=CC=CC=C2C1=C\C3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23115631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
(Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one
SMILES:
O=C(O/1)C2=CC=CC=C2C1=C\C3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1