CS-0568796
1-(1-Bromoethyl)-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 69642-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0568796-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0568796-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0568796-5g | In Stock | ₹ 62,923.00 |
CS-0568796 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
2-nitrophenylethylbromide
SMILES
CC(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa
43.14
Logp
3.0507
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69642-00-8 | Benzene, 1-(1-bromoethyl)-2-nitro- | A2B Chem | ₹ 15,664.00 - ₹ 1,46,138.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-nitrophenylethylbromide
SMILES: CC(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.0507
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-nitrophenylethylbromide
SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.0507
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N
Tpsa: 55.12
Logp: 2.8401
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID
SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N
Tpsa:
55.12
Logp:
2.8401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 1,2-EPOXY-3-(3-METHYLPHENOXYPROPANE)
SMILES: CC1=CC(=CC=C1)OCC2CO2
Tpsa: 21.76
Logp: 1.77262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
1,2-EPOXY-3-(3-METHYLPHENOXYPROPANE)
SMILES:
CC1=CC(=CC=C1)OCC2CO2
Tpsa:
21.76
Logp:
1.77262
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: ETHYL 2-[(4-METHOXYPHENYL)SULFANYL]ACETATE
SMILES: CCOC(=O)CSC1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 2.3504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
ETHYL 2-[(4-METHOXYPHENYL)SULFANYL]ACETATE
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
2.3504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5