CS-D0243
8-Hydroxyjulolidine
Manufacturer: ChemScene
CAS Number: 41175-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0243-1g | In Stock | ₹ 712.00 |
| 5g | CS-D0243-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-D0243-10g | In Stock | ₹ 3,916.00 |
| 25g | CS-D0243-25g | In Stock | ₹ 9,701.00 |
| 100g | CS-D0243-100g | In Stock | ₹ 38,715.00 |
CS-D0243 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00006918
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
OC1=CC=C2C3=C1CCCN3CCC2
Tpsa
23.47
Logp
2.091
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 123567-Hexahydropyrido[321-ij]quinolin-8-ol / 250mg / 552630160 / A188329 / / 41175-50-2 / MFCD00006918 / 189.258 / C12H15NO | eMolecules | ₹ 2,148.46 | |
 | Chemscene AbaChemscene,8-Hydroxyjulolidine,41175-50-2,10g,Formula:C12H15NO,M. Wt. 189.25,>98% | Chemscene | ₹ 4,069.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences 8-Hydroxyjulolidine 97% | 41175-50-2 | MFCD00006918 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,012.62 | |
| | Chemscene AbaChemscene,8-Hydroxyjulolidine,41175-50-2,1g,Formula:C12H15NO,M. Wt. 189.25,>98% | Chemscene | ₹ 2,050.56 |
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: MFCD00006918
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: OC1=CC=C2C3=C1CCCN3CCC2
Tpsa: 23.47
Logp: 2.091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006918
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
OC1=CC=C2C3=C1CCCN3CCC2
Tpsa:
23.47
Logp:
2.091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: quinoline, 2,4-dichloro-
SMILES: ClC1=CC(Cl)=NC2=CC=CC=C21
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
quinoline, 2,4-dichloro-
SMILES:
ClC1=CC(Cl)=NC2=CC=CC=C21
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO₃
Molecular Weight: 327.30
Synonyms: Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa: 55.4
Logp: 3.2032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₃
Molecular Weight:
327.30
Synonyms:
Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa:
55.4
Logp:
3.2032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4