CS-0611697
(S)-2-(4-Chlorophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 1213164-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611697-1g | In Stock | ₹ 1,75,740.24 |
| 2.5g | CS-0611697-2.5g | In Stock | ₹ 3,44,207.88 |
| 5g | CS-0611697-5g | In Stock | ₹ 5,09,338.68 |
| 10g | CS-0611697-10g | In Stock | ₹ 7,54,895.88 |
CS-0611697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,740.24
GST (18%): ₹ 31,633.243
Total Price: ₹ 2,07,373.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
None
SMILES
ClC1=CC=C([C@@H]2NCCNC2)C=C1
Tpsa
24.06
Logp
1.5739
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2NCCNC2)C=C1
Tpsa: 24.06
Logp: 1.5739
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2NCCNC2)C=C1
Tpsa:
24.06
Logp:
1.5739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (R)-Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@@H](CO)CNCC1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(R)-Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](CO)CNCC1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.5893
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC=C2)CNCCC1)O
Tpsa: 49.33
Logp: 1.6835
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC=C2)CNCCC1)O
Tpsa:
49.33
Logp:
1.6835
H Acceptors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1[C@@]2([H])CN[C@@](C2)([H])C1
Tpsa: 29.1
Logp: -0.0627
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1[C@@]2([H])CN[C@@](C2)([H])C1
Tpsa:
29.1
Logp:
-0.0627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0