CS-0002003
Dibenzo-18-crown-6
Manufacturer: ChemScene
CAS Number: 14187-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0002003-5g | In Stock | ₹ 770.04 |
| 10g | CS-0002003-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-0002003-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-0002003-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-0002003-500g | In Stock | ₹ 16,170.84 |
CS-0002003 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00005098
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₆
Molecular Weight
360.40
Synonyms
None
SMILES
C12=CC=CC=C1OCCOCCOC3=C(C=CC=C3)OCCOCCO2
Tpsa
55.38
Logp
2.9488
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dibenzo-18-crown-6 / 5g / 490554367 / A325441 / / 14187-32-7 / MFCD00005098 / 360.406 / C20H24O6 | eMolecules | ₹ 2,503.49 | |
 | Accela Chembio Inc Dibenzo-18-crown-6 | 100g | 14187-32-7 | MFCD00005098 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,834.14 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005098
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₆
Molecular Weight: 360.40
Synonyms: None
SMILES: C12=CC=CC=C1OCCOCCOC3=C(C=CC=C3)OCCOCCO2
Tpsa: 55.38
Logp: 2.9488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005098
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₆
Molecular Weight:
360.40
Synonyms:
None
SMILES:
C12=CC=CC=C1OCCOCCOC3=C(C=CC=C3)OCCOCCO2
Tpsa:
55.38
Logp:
2.9488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09834734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: FC1=C(C)C=C2C(C=NC=C2)=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
FC1=C(C)C=C2C(C=NC=C2)=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09878592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: S-3-Dimethylamino-N-Boc-piperidine
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1N(C)C
Tpsa: 32.78
Logp: 1.9475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09878592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
S-3-Dimethylamino-N-Boc-piperidine
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1N(C)C
Tpsa:
32.78
Logp:
1.9475
H Acceptors:
3
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-1-N-Boc-3-(Dimethylamino)piperidine
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N(C)C
Tpsa: 32.78
Logp: 1.9475
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-1-N-Boc-3-(Dimethylamino)piperidine
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N(C)C
Tpsa:
32.78
Logp:
1.9475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1