CS-0363602
1-(4-Chlorobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 111043-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363602-5g | In Stock | ₹ 2,18,406.00 |
CS-0363602 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES
OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa
23.47
Logp
1.5165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111043-50-6 | 1-[(4-Chlorophenyl)methyl]-3-azetidinol | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES: OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES:
OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 1-[(4-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C1N(CC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
1-[(4-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C1N(CC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.7791
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: N-[4-(4-Morpholinyl)phenyl]thiourea
SMILES: S=C(N)NC1=CC=C(N2CCOCC2)C=C1
Tpsa: 50.52
Logp: 1.1787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
N-[4-(4-Morpholinyl)phenyl]thiourea
SMILES:
S=C(N)NC1=CC=C(N2CCOCC2)C=C1
Tpsa:
50.52
Logp:
1.1787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 1-(4-HYDROXY-PHENYL)-1-METHYL-THIOUREA
SMILES: CN(C(N)=S)C1=CC=C(O)C=C1
Tpsa: 49.49
Logp: 1.072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
1-(4-HYDROXY-PHENYL)-1-METHYL-THIOUREA
SMILES:
CN(C(N)=S)C1=CC=C(O)C=C1
Tpsa:
49.49
Logp:
1.072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1