CS-0339326
3-Bromo-4-(piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1131594-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339326-5g | In Stock | ₹ 1,12,051.00 |
| 10g | CS-0339326-10g | In Stock | ₹ 1,34,568.00 |
CS-0339326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₂
Molecular Weight
285.14
Synonyms
3-BroMo-4-piperazinobenzoic Acid
SMILES
C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2
Tpsa
52.57
Logp
1.5569
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 3-BroMo-4-piperazinobenzoic Acid
SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2
Tpsa: 52.57
Logp: 1.5569
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
3-BroMo-4-piperazinobenzoic Acid
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2
Tpsa:
52.57
Logp:
1.5569
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCCCC2)Br
Tpsa: 29.54
Logp: 3.226
H Acceptors: 3
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCCCC2)Br
Tpsa:
29.54
Logp:
3.226
H Acceptors:
3
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: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: (Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol(WXC07421)
SMILES: CC(C)(C)[Si](C)(C)OC/C=C\CO
Tpsa: 29.46
Logp: 2.5567
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:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol(WXC07421)
SMILES:
CC(C)(C)[Si](C)(C)OC/C=C\CO
Tpsa:
29.46
Logp:
2.5567
H Acceptors:
2
H Donors:
1
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: C₈H₈IN₃
Molecular Weight: 273.07
Synonyms: None
SMILES: NC1=CC2=C(N(C)N=C2I)C=C1
Tpsa: 43.84
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN₃
Molecular Weight:
273.07
Synonyms:
None
SMILES:
NC1=CC2=C(N(C)N=C2I)C=C1
Tpsa:
43.84
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0