CS-0354015
4-(Piperazin-1-ylmethyl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 917201-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0354015-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0354015-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0354015-10g | In Stock | ₹ 2,05,087.32 |
CS-0354015 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
4-(1-piperazinylmethyl)-1,3-Benzenediol
SMILES
OC1=CC=C(CN2CCNCC2)C(O)=C1
Tpsa
55.73
Logp
0.503
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 4-(1-piperazinylmethyl)-1,3-Benzenediol
SMILES: OC1=CC=C(CN2CCNCC2)C(O)=C1
Tpsa: 55.73
Logp: 0.503
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
4-(1-piperazinylmethyl)-1,3-Benzenediol
SMILES:
OC1=CC=C(CN2CCNCC2)C(O)=C1
Tpsa:
55.73
Logp:
0.503
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: OC1=CC=C(CN2CCNCC2)C=C1Cl
Tpsa: 35.5
Logp: 1.4508
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCNCC2)C=C1Cl
Tpsa:
35.5
Logp:
1.4508
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: OC1=CC=C(CN2CCNCC2)C=C1O
Tpsa: 55.73
Logp: 0.503
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCNCC2)C=C1O
Tpsa:
55.73
Logp:
0.503
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: OC1=CC=C(CN2CCNCC2)C=C1OCC
Tpsa: 44.73
Logp: 1.1961
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCNCC2)C=C1OCC
Tpsa:
44.73
Logp:
1.1961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4