CS-0186001
2-Aminomethyl-15-crown-5
Manufacturer: ChemScene
CAS Number: 83585-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186001-1g | In Stock | ₹ 1,14,276.00 |
CS-0186001 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,276.00
GST (18%): ₹ 20,569.68
Total Price: ₹ 1,34,845.68
Purity
98%
MDL No
MFCD00191740
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₅
Molecular Weight
249.30
Synonyms
None
SMILES
C1COCCOCC(CN)OCCOCCO1
Tpsa
72.17
Logp
-0.5897
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Aminomethyl-15-crown-5 95% | 83585-56-2 | MFCD00191740 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,833.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Aminomethyl-15-crown-5 95% | 83585-56-2 | MFCD00191740 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,729.90 | |
 | 83585-56-2 | 1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD00191740
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₅
Molecular Weight: 249.30
Synonyms: None
SMILES: C1COCCOCC(CN)OCCOCCO1
Tpsa: 72.17
Logp: -0.5897
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191740
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₅
Molecular Weight:
249.30
Synonyms:
None
SMILES:
C1COCCOCC(CN)OCCOCCO1
Tpsa:
72.17
Logp:
-0.5897
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03791108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight: 1388.19
Synonyms: None
SMILES: F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03791108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight:
1388.19
Synonyms:
None
SMILES:
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD15071213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀D₂₀N₂S₄
Molecular Weight: 316.66
Synonyms: None
SMILES: C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa: 6.48
Logp: 3.6212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15071213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀D₂₀N₂S₄
Molecular Weight:
316.66
Synonyms:
None
SMILES:
C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa:
6.48
Logp:
3.6212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FeN₂NaO₈.xH₂O
Molecular Weight: None
Synonyms: Ethylenediaminetetraacetic acid (iron sodium hydrate)
SMILES: O=C(O[Na])CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[Fe+3]
Tpsa: 153.17
Logp: -6.5357
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00078215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FeN₂NaO₈.xH₂O
Molecular Weight:
None
Synonyms:
Ethylenediaminetetraacetic acid (iron sodium hydrate)
SMILES:
O=C(O[Na])CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[Fe+3]
Tpsa:
153.17
Logp:
-6.5357
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11