CS-0233952
1,3-Dibromo-4-iodo-5-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1160573-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233952-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0233952-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0233952-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0233952-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0233952-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0233952-5g | In Stock | ₹ 2,61,471.36 |
CS-0233952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂INO₂
Molecular Weight
420.82
Synonyms
None
SMILES
O=[N+](C1=C(Br)C(I)=C(C)C=C1Br)[O-]
Tpsa
43.14
Logp
4.03282
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160573-65-8 | 1,3-Dibromo-4-iodo-5-methyl-2-nitrobenzene | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂INO₂
Molecular Weight: 420.82
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(I)=C(C)C=C1Br)[O-]
Tpsa: 43.14
Logp: 4.03282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂INO₂
Molecular Weight:
420.82
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(I)=C(C)C=C1Br)[O-]
Tpsa:
43.14
Logp:
4.03282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄S
Molecular Weight: 280.78
Synonyms: None
SMILES: SC1=NN=C(N2CCCC2)N1C3=CC=CC=C3Cl
Tpsa: 33.95
Logp: 2.8096
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄S
Molecular Weight:
280.78
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCC2)N1C3=CC=CC=C3Cl
Tpsa:
33.95
Logp:
2.8096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES: NC1=CC(Br)=C(C)C=C1OC
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES:
NC1=CC(Br)=C(C)C=C1OC
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: 1-[1-(3-thienyl)ethyl]Piperazine
SMILES: CC(C1=CSC=C1)N2CCNCC2
Tpsa: 15.27
Logp: 1.7143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
1-[1-(3-thienyl)ethyl]Piperazine
SMILES:
CC(C1=CSC=C1)N2CCNCC2
Tpsa:
15.27
Logp:
1.7143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2