CS-0648684
(6-Amino-2-cyclopropylquinolin-5-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2595202-50-7
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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
C₁₄H₁₇N₂OP
Molecular Weight
260.27
Synonyms
None
SMILES
NC1=CC=C2N=C(C3CC3)C=CC2=C1P(C)(C)=O
Tpsa
55.98
Logp
2.9424
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2595202-50-7 | (6-Amino-2-cyclopropylquinolin-5-yl)dimethylphosphine oxide | A2B Chem | ₹ 7,015.92 - ₹ 99,762.96 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₇N₂OP
Molecular Weight: 260.27
Synonyms: None
SMILES: NC1=CC=C2N=C(C3CC3)C=CC2=C1P(C)(C)=O
Tpsa: 55.98
Logp: 2.9424
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:
C₁₄H₁₇N₂OP
Molecular Weight:
260.27
Synonyms:
None
SMILES:
NC1=CC=C2N=C(C3CC3)C=CC2=C1P(C)(C)=O
Tpsa:
55.98
Logp:
2.9424
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: C₂₀H₂₈ClNOSi
Molecular Weight: 361.98
Synonyms: None
SMILES: NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1.Cl
Tpsa: 35.25
Logp: 3.4761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNOSi
Molecular Weight:
361.98
Synonyms:
None
SMILES:
NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1.Cl
Tpsa:
35.25
Logp:
3.4761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=NC=C5)C=C4
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=NC=C5)C=C4
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C1NCC2(CC(C2)C(O)=O)N1
Tpsa: 78.43
Logp: -0.4674
H Acceptors: 2
H Donors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C1NCC2(CC(C2)C(O)=O)N1
Tpsa:
78.43
Logp:
-0.4674
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1