CS-0339616
4-(Piperazin-1-yl)benzoic acid dihydrobromide
Manufacturer: ChemScene
CAS Number: 1049729-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339616-1g | In Stock | ₹ 17,800.00 |
CS-0339616 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Br₂N₂O₂
Molecular Weight
368.06
Synonyms
4-piperazin-1-ylbenzoic Acid Dihydrobromide
SMILES
C1=C(C=CC(=C1)N2CCNCC2)C(=O)O.Br.Br
Tpsa
52.57
Logp
1.9502
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049729-37-4 | 4-Piperazin-1-yl-benzoic acid dihydrobromide | A2B Chem | ₹ 6,586.00 - ₹ 13,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₁₁H₁₆Br₂N₂O₂
Molecular Weight: 368.06
Synonyms: 4-piperazin-1-ylbenzoic Acid Dihydrobromide
SMILES: C1=C(C=CC(=C1)N2CCNCC2)C(=O)O.Br.Br
Tpsa: 52.57
Logp: 1.9502
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆Br₂N₂O₂
Molecular Weight:
368.06
Synonyms:
4-piperazin-1-ylbenzoic Acid Dihydrobromide
SMILES:
C1=C(C=CC(=C1)N2CCNCC2)C(=O)O.Br.Br
Tpsa:
52.57
Logp:
1.9502
H Acceptors:
3
H Donors:
2
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: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: None
SMILES: CC(C)CC1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 2.7019
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
None
SMILES:
CC(C)CC1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
2.7019
H Acceptors:
1
H Donors:
0
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: C₉H₁₆ClNS
Molecular Weight: 205.75
Synonyms: N-(3-thienylmethyl)-2-butanamine hydrochloride
SMILES: CCC(C)NCC1=CSC=C1.Cl
Tpsa: 12.03
Logp: 3.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNS
Molecular Weight:
205.75
Synonyms:
N-(3-thienylmethyl)-2-butanamine hydrochloride
SMILES:
CCC(C)NCC1=CSC=C1.Cl
Tpsa:
12.03
Logp:
3.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂
Molecular Weight: 200.71
Synonyms: None
SMILES: CCC(C)NCC1=CC=CC=N1.Cl
Tpsa: 24.92
Logp: 2.3915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂
Molecular Weight:
200.71
Synonyms:
None
SMILES:
CCC(C)NCC1=CC=CC=N1.Cl
Tpsa:
24.92
Logp:
2.3915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4