CS-0540254
Dimethyl(piperazin-1-ylmethyl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 1260402-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540254-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0540254-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0540254-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0540254-10g | In Stock | ₹ 3,36,507.48 |
CS-0540254 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇N₂OP
Molecular Weight
176.20
Synonyms
None
SMILES
O=P(CN1CCNCC1)(C)C
Tpsa
32.34
Logp
0.4718
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₁₇N₂OP
Molecular Weight: 176.20
Synonyms: None
SMILES: O=P(CN1CCNCC1)(C)C
Tpsa: 32.34
Logp: 0.4718
H Acceptors: 3
H Donors: 1
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:
C₇H₁₇N₂OP
Molecular Weight:
176.20
Synonyms:
None
SMILES:
O=P(CN1CCNCC1)(C)C
Tpsa:
32.34
Logp:
0.4718
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa: 47.36
Logp: 2.5346
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1