CS-0234457
4-[2-(piperazin-1-yl)ethyl]-1,4-oxazepane
Manufacturer: ChemScene
CAS Number: 20134-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234457-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0234457-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0234457-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0234457-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0234457-1g | In Stock | ₹ 1,19,784.00 |
CS-0234457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O
Molecular Weight
213.32
Synonyms
None
SMILES
N1(CCN2CCNCC2)CCOCCC1
Tpsa
27.74
Logp
-0.3861
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: N1(CCN2CCNCC2)CCOCCC1
Tpsa: 27.74
Logp: -0.3861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
N1(CCN2CCNCC2)CCOCCC1
Tpsa:
27.74
Logp:
-0.3861
H Acceptors:
4
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: NCC1=NC2=CC=CC(Cl)=C2N1C
Tpsa: 43.84
Logp: 1.6854
H Acceptors: 3
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
NCC1=NC2=CC=CC(Cl)=C2N1C
Tpsa:
43.84
Logp:
1.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Benzimidazol-1-amine(9CI)
SMILES: C1=CC=C2C(=C1)N=CN2N
Tpsa: 43.84
Logp: 0.7501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Benzimidazol-1-amine(9CI)
SMILES:
C1=CC=C2C(=C1)N=CN2N
Tpsa:
43.84
Logp:
0.7501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: methylcyanophenyloxiranecarboxylate
SMILES: COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa: 62.62
Logp: 1.17118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
methylcyanophenyloxiranecarboxylate
SMILES:
COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa:
62.62
Logp:
1.17118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2