CS-0353497
3-(3,4-Dichlorobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1486179-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353497-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0353497-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0353497-10g | In Stock | ₹ 2,67,801.00 |
CS-0353497 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
None
SMILES
OC1(CC2=CC=C(Cl)C(Cl)=C2)CNC1
Tpsa
32.26
Logp
1.8702
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: OC1(CC2=CC=C(Cl)C(Cl)=C2)CNC1
Tpsa: 32.26
Logp: 1.8702
H Acceptors: 2
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
OC1(CC2=CC=C(Cl)C(Cl)=C2)CNC1
Tpsa:
32.26
Logp:
1.8702
H Acceptors:
2
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: None
SMILES: OC1(CC2=CC=C(Cl)C(Cl)=C2)CNCC1
Tpsa: 32.26
Logp: 2.2603
H Acceptors: 2
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
None
SMILES:
OC1(CC2=CC=C(Cl)C(Cl)=C2)CNCC1
Tpsa:
32.26
Logp:
2.2603
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-[(4-Chlorophenyl)methyl]piperidin-4-ol
SMILES: OC1(CC2=CC=C(Cl)C=C2)CCNCC1
Tpsa: 32.26
Logp: 1.997
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-[(4-Chlorophenyl)methyl]piperidin-4-ol
SMILES:
OC1(CC2=CC=C(Cl)C=C2)CCNCC1
Tpsa:
32.26
Logp:
1.997
H Acceptors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OC1(CC2=CC=C(Cl)C=C2)CNC1
Tpsa: 32.26
Logp: 1.2168
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OC1(CC2=CC=C(Cl)C=C2)CNC1
Tpsa:
32.26
Logp:
1.2168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2