CS-0975171
8-(Piperazin-1-ylmethyl)quinoline
Manufacturer: ChemScene
CAS Number: 929974-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0975171-5g | In Stock | ₹ 79,913.04 |
CS-0975171 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
None
SMILES
N=1C=CC=C2C=CC=C(C12)CN3CCNCC3
Tpsa
28.16
Logp
1.64
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: N=1C=CC=C2C=CC=C(C12)CN3CCNCC3
Tpsa: 28.16
Logp: 1.64
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=C(C12)CN3CCNCC3
Tpsa:
28.16
Logp:
1.64
H Acceptors:
3
H Donors:
1
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: C₄H₉N₃
Molecular Weight: 99.13
Synonyms: None
SMILES: N1=CNCC(N)C1
Tpsa: 50.41
Logp: -1.0548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃
Molecular Weight:
99.13
Synonyms:
None
SMILES:
N1=CNCC(N)C1
Tpsa:
50.41
Logp:
-1.0548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(O)CC=1SC(=NC1C=2C=CC=CC2)C=3SC=CC3
Tpsa: 50.19
Logp: 4.1657
H Acceptors: 4
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:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(O)CC=1SC(=NC1C=2C=CC=CC2)C=3SC=CC3
Tpsa:
50.19
Logp:
4.1657
H Acceptors:
4
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: S=C(N)NC1=CC=C(OCC)C(OCC)=C1
Tpsa: 56.51
Logp: 2.1395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(OCC)C(OCC)=C1
Tpsa:
56.51
Logp:
2.1395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5