CS-0146880
4-(2-Bromoethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 26407-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146880-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0146880-5g | In Stock | ₹ 42,987.00 |
CS-0146880 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD04038116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClN
Molecular Weight
236.54
Synonyms
p-(2-Bromoethyl)anilineHydrochloride
SMILES
NC1=CC=C(CCBr)C=C1.[H]Cl
Tpsa
26.02
Logp
2.628
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 21,271.00 |
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
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Purity: 98%
MDL No: MFCD04038116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: p-(2-Bromoethyl)anilineHydrochloride
SMILES: NC1=CC=C(CCBr)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
p-(2-Bromoethyl)anilineHydrochloride
SMILES:
NC1=CC=C(CCBr)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Propionic acid, 2-(o-chlorophenoxy)-
SMILES: CC(OC1=CC=CC=C1Cl)C(O)=O
Tpsa: 46.53
Logp: 2.1919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Propionic acid, 2-(o-chlorophenoxy)-
SMILES:
CC(OC1=CC=CC=C1Cl)C(O)=O
Tpsa:
46.53
Logp:
2.1919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNS
Molecular Weight: 171.65
Synonyms: 2-Chlorothiobenzamide
SMILES: S=C(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 1.9742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNS
Molecular Weight:
171.65
Synonyms:
2-Chlorothiobenzamide
SMILES:
S=C(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
1.9742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11155689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=CC=C1NC2CC2
Tpsa: 35.82
Logp: 2.13258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11155689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1NC2CC2
Tpsa:
35.82
Logp:
2.13258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2