CS-0457902
1-(4-Bromo-2-nitrophenyl)-2-(propan-2-ylidene)hydrazine
Manufacturer: ChemScene
CAS Number: 914636-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457902-1g | In Stock | ₹ 8,277.00 |
CS-0457902 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃O₂
Molecular Weight
272.10
Synonyms
Propanal, 2-oxo-, 1-[2-(4-bromo-2-nitrophenyl)hydrazone]
SMILES
CC(C)=NNC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa
67.53
Logp
3.165
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914636-18-3 | Acetone 4-bromo-2-nitrophenylhydrazone | A2B Chem | ₹ 7,921.00 - ₹ 11,303.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O₂
Molecular Weight: 272.10
Synonyms: Propanal, 2-oxo-, 1-[2-(4-bromo-2-nitrophenyl)hydrazone]
SMILES: CC(C)=NNC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 67.53
Logp: 3.165
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:
C₉H₁₀BrN₃O₂
Molecular Weight:
272.10
Synonyms:
Propanal, 2-oxo-, 1-[2-(4-bromo-2-nitrophenyl)hydrazone]
SMILES:
CC(C)=NNC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
67.53
Logp:
3.165
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 2-AMINO-4-BROMOCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC=C(Br)C=C1N
Tpsa: 63.32
Logp: 2.1291
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
2-AMINO-4-BROMOCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC=C(Br)C=C1N
Tpsa:
63.32
Logp:
2.1291
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: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: 4-ACETAMIDO-2-NITRODIPHENYL SULPHONE
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O)(C2=CC=CC=C2)=O
Tpsa: 106.38
Logp: 2.386
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
4-ACETAMIDO-2-NITRODIPHENYL SULPHONE
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O)(C2=CC=CC=C2)=O
Tpsa:
106.38
Logp:
2.386
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆IN
Molecular Weight: 289.16
Synonyms: N,N-DIETHYL-N-(4-IODOBENZYL)AMINE
SMILES: IC1=CC=C(C=C1)CN(CC)CC
Tpsa: 3.24
Logp: 3.133
H Acceptors: 1
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:
C₁₁H₁₆IN
Molecular Weight:
289.16
Synonyms:
N,N-DIETHYL-N-(4-IODOBENZYL)AMINE
SMILES:
IC1=CC=C(C=C1)CN(CC)CC
Tpsa:
3.24
Logp:
3.133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4