CS-0446104
(Z)-N-(4-bromophenyl)-2-oxopropanehydrazonoyl chloride
Manufacturer: ChemScene
CAS Number: 1402210-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446104-1g | In Stock | ₹ 1,04,126.52 |
CS-0446104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₂O
Molecular Weight
275.53
Synonyms
None
SMILES
CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa
41.46
Logp
3.0023
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402210-65-4 | (Z)-1-(2-(4'-Bromophenyl)hydrazono)-1-chloropropan-2-one | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa: 41.46
Logp: 3.0023
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa:
41.46
Logp:
3.0023
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 1.50622
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
1.50622
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC(C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.1061
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC(C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.1061
H Acceptors:
4
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: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl 5'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3NC2)F
Tpsa: 41.57
Logp: 3.811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl 5'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3NC2)F
Tpsa:
41.57
Logp:
3.811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0