CS-0526261
4-(4-Benzylpiperazin-1-yl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 124802-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526261-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0526261-1g | In Stock | ₹ 47,704.00 |
CS-0526261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄
Molecular Weight
282.38
Synonyms
None
SMILES
NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1N
Tpsa
58.52
Logp
2.1732
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₇H₂₂N₄
Molecular Weight: 282.38
Synonyms: None
SMILES: NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1N
Tpsa: 58.52
Logp: 2.1732
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₄
Molecular Weight:
282.38
Synonyms:
None
SMILES:
NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1N
Tpsa:
58.52
Logp:
2.1732
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C1=CC=C(C)C(C)=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.57994
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C(C)=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16159064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa: 46.33
Logp: 1.2488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16159064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa:
46.33
Logp:
1.2488
H Acceptors:
2
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES: CC1=CC(F)=CC=C1CNC2CCC2
Tpsa: 12.03
Logp: 2.77622
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES:
CC1=CC(F)=CC=C1CNC2CCC2
Tpsa:
12.03
Logp:
2.77622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3