CS-0207363
1-(2-Bromoethoxy)-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 18800-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207363-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-0207363-100g | In Stock | ₹ 22,844.52 |
| 500g | CS-0207363-500g | In Stock | ₹ 82,308.72 |
CS-0207363 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD02030589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
None
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr
Tpsa
52.37
Logp
2.3685
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-(2-bromoethoxy)-2-nitro- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 30,202.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02030589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr
Tpsa: 52.37
Logp: 2.3685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02030589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr
Tpsa:
52.37
Logp:
2.3685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00160552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: 2-trifluoromethyl-4-chloro-8-methoxyquinoline
SMILES: COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F
Tpsa: 22.12
Logp: 3.9156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00160552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
2-trifluoromethyl-4-chloro-8-methoxyquinoline
SMILES:
COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F
Tpsa:
22.12
Logp:
3.9156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇I
Molecular Weight: 288.17
Synonyms: 5-Tert-butyl-2-iodo-1,3-dimethylbenzene
SMILES: CC1=C(C(=CC(=C1)C(C)(C)C)C)I
Tpsa: 0
Logp: 4.20554
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇I
Molecular Weight:
288.17
Synonyms:
5-Tert-butyl-2-iodo-1,3-dimethylbenzene
SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)C)I
Tpsa:
0
Logp:
4.20554
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 5-Thiazoleethanamine, 4-methyl-
SMILES: CC1=C(CCN)SC=N1
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
5-Thiazoleethanamine, 4-methyl-
SMILES:
CC1=C(CCN)SC=N1
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2