C66056
4-(4-Chlorophenyl)-4-hydroxypiperidine
99%
Manufacturer: Sigma Aldrich
CAS Number: 39512-49-7
Synonym(S): Haloperidol metabolite I, 4-(4-Chlorophenyl)-4-hydroxypiperidine, 4-(4-Chlorophenyl)-4-piperidinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C66056-5-G | In Stock | ₹ 6,798.10 |
C66056 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,798.10
GST (18%): ₹ 1,223.658
Total Price: ₹ 8,021.758
Quality Level
100
Assay
99%
form
powder
mp
137-140 °C (lit.)
SMILES string
OC1(CCNCC1)c2ccc(Cl)cc2
InChI
1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key
LZAYOZUFUAMFLD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | NMDAR antagonist 3 | ChemScene | ₹ 1,112.28 - ₹ 29,689.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: powder
mp: 137-140 °C (lit.)
SMILES string: OC1(CCNCC1)c2ccc(Cl)cc2
InChI: 1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key: LZAYOZUFUAMFLD-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
137-140 °C (lit.)
SMILES string:
OC1(CCNCC1)c2ccc(Cl)cc2
InChI:
1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key:
LZAYOZUFUAMFLD-UHFFFAOYSA-N
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Quality Level: 200
Assay: ≥99% (HPLC)
form: crystalline
mp: 197-198 °C (lit.)
SMILES string: Cl[H].NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O
InChI: 1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
InChI key: KCURWTAZOZXKSJ-JBMRGDGGSA-N
Quality Level:
200
Assay:
≥99% (HPLC)
form:
crystalline
mp:
197-198 °C (lit.)
SMILES string:
Cl[H].NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O
InChI:
1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
InChI key:
KCURWTAZOZXKSJ-JBMRGDGGSA-N