CS-0522303
Cholesterylamine
Manufacturer: ChemScene
CAS Number: 2126-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522303-1g | In Stock | ₹ 3,26,096.00 |
CS-0522303 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,096.00
GST (18%): ₹ 58,697.28
Total Price: ₹ 3,84,793.28
Purity
98%
MDL No
MFCD11618119
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₇N
Molecular Weight
385.67
Synonyms
None
SMILES
N[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1
Tpsa
26.02
Logp
7.3551
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126-93-4 | Cholesterylamine | A2B Chem | ₹ 27,145.00 - ₹ 1,09,648.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11618119
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₇N
Molecular Weight: 385.67
Synonyms: None
SMILES: N[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1
Tpsa: 26.02
Logp: 7.3551
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11618119
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₇N
Molecular Weight:
385.67
Synonyms:
None
SMILES:
N[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1
Tpsa:
26.02
Logp:
7.3551
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30749380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: tert-butyl exo-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: [H][C@@]12CN(C(=O)OC(C)(C)C)C[C@]1([H])[C@H]2C(=O)CC(=O)OC
Tpsa: 72.91
Logp: 1.2315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30749380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
tert-butyl exo-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
[H][C@@]12CN(C(=O)OC(C)(C)C)C[C@]1([H])[C@H]2C(=O)CC(=O)OC
Tpsa:
72.91
Logp:
1.2315
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: 2-[4-[3-(Boc-amino)propyl]phenoxy]acetic acid
SMILES: CC(C)(C)OC(=O)NCCCC1=CC=C(OCC(=O)O)C=C1
Tpsa: 84.86
Logp: 2.6073
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
2-[4-[3-(Boc-amino)propyl]phenoxy]acetic acid
SMILES:
CC(C)(C)OC(=O)NCCCC1=CC=C(OCC(=O)O)C=C1
Tpsa:
84.86
Logp:
2.6073
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29920443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 2,4-Dichloro-6-(4-methyl-3-penten-1-yl)pyrimidine
SMILES: CC(C)=CCCC1=CC(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 3.6822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
2,4-Dichloro-6-(4-methyl-3-penten-1-yl)pyrimidine
SMILES:
CC(C)=CCCC1=CC(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
3.6822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3