CS-0052912
1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide
Manufacturer: ChemScene
CAS Number: 5845-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052912-100mg | In Stock | ₹ 598.92 |
| 1g | CS-0052912-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0052912-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0052912-10g | In Stock | ₹ 22,844.52 |
| 25g | CS-0052912-25g | In Stock | ₹ 53,646.12 |
CS-0052912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇Br₃N₂
Molecular Weight
368.94
Synonyms
Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide
SMILES
Br.Br.CN1CCN(CCBr)CC1
Tpsa
6.48
Logp
1.7845
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2-bromoethyl)-4-methylpiperazine Dihydrobromide | 1g | 5845-28-3 | MFCD12068401 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/n2 | Accela Chembio Inc | ₹ 3,336.84 | |
 | 5845-28-3 | 1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide | A2B Chem | ₹ 427.80 - ₹ 1,12,596.96 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Br₃N₂
Molecular Weight: 368.94
Synonyms: Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide
SMILES: Br.Br.CN1CCN(CCBr)CC1
Tpsa: 6.48
Logp: 1.7845
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Br₃N₂
Molecular Weight:
368.94
Synonyms:
Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide
SMILES:
Br.Br.CN1CCN(CCBr)CC1
Tpsa:
6.48
Logp:
1.7845
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 2,4,5-Trifluorophenethyl broMide
SMILES: FC1=CC(F)=C(CCBr)C=C1F
Tpsa: 0
Logp: 3.0413
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
2,4,5-Trifluorophenethyl broMide
SMILES:
FC1=CC(F)=C(CCBr)C=C1F
Tpsa:
0
Logp:
3.0413
H Acceptors:
0
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 2,3,4-trifluorobenzyl bromide
SMILES: FC1=C(F)C(F)=C(CCBr)C=C1
Tpsa: 0
Logp: 3.0413
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
2,3,4-trifluorobenzyl bromide
SMILES:
FC1=C(F)C(F)=C(CCBr)C=C1
Tpsa:
0
Logp:
3.0413
H Acceptors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 1'‐(2‐bromoethyl)‐1',2'‐dihydrospiro[cyclopropane‐ 1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES: BrCCN1C(=O)C2(CC2)C2=C1N=CC=C2
Tpsa: 33.2
Logp: 1.8547
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
1'‐(2‐bromoethyl)‐1',2'‐dihydrospiro[cyclopropane‐ 1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES:
BrCCN1C(=O)C2(CC2)C2=C1N=CC=C2
Tpsa:
33.2
Logp:
1.8547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2