CS-0452150
4-Bromo-1-(piperazin-1-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 401567-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452150-5g | In Stock | ₹ 3,05,620.32 |
CS-0452150 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃
Molecular Weight
292.17
Synonyms
4-bromanyl-1-piperazin-1-yl-isoquinoline
SMILES
C1=CC=C2C(=C1)C(=CN=C2N3CCNCC3)Br
Tpsa
28.16
Logp
2.4069
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401567-96-2 | 4-Bromo-1-(piperazin-1-yl)isoquinoline | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₄BrN₃
Molecular Weight: 292.17
Synonyms: 4-bromanyl-1-piperazin-1-yl-isoquinoline
SMILES: C1=CC=C2C(=C1)C(=CN=C2N3CCNCC3)Br
Tpsa: 28.16
Logp: 2.4069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃
Molecular Weight:
292.17
Synonyms:
4-bromanyl-1-piperazin-1-yl-isoquinoline
SMILES:
C1=CC=C2C(=C1)C(=CN=C2N3CCNCC3)Br
Tpsa:
28.16
Logp:
2.4069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CCCCCC1=CC=C(C=C1)C(=O)NC
Tpsa: 29.1
Logp: 2.7789
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NC
Tpsa:
29.1
Logp:
2.7789
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CCCCCC1=CC=C(C=C1)C(=O)NCC
Tpsa: 29.1
Logp: 3.169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NCC
Tpsa:
29.1
Logp:
3.169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₄S
Molecular Weight: 320.24
Synonyms: ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate
SMILES: CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1
Tpsa: 82.33
Logp: 3.4
H Acceptors: 6
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:
C₁₁H₇F₃N₂O₄S
Molecular Weight:
320.24
Synonyms:
ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1
Tpsa:
82.33
Logp:
3.4
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3