CS-0454066
Azetidin-3-yl(4-chlorophenyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 606129-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454066-5g | In Stock | ₹ 1,70,692.20 |
CS-0454066 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,692.20
GST (18%): ₹ 30,724.596
Total Price: ₹ 2,01,416.796
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
azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa
29.1
Logp
2.1639
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606129-35-5 | Methanone, 3-azetidinyl(4-chlorophenyl)-, hydrochloride | A2B Chem | -- |
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
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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: azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa: 29.1
Logp: 2.1639
H Acceptors: 2
H Donors: 1
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:
azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa:
29.1
Logp:
2.1639
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: 1-[2-(Methylthio)phenyl]-2-thiourea
SMILES: CSC1=CC=CC=C1NC(N)=S
Tpsa: 38.05
Logp: 2.064
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:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
1-[2-(Methylthio)phenyl]-2-thiourea
SMILES:
CSC1=CC=CC=C1NC(N)=S
Tpsa:
38.05
Logp:
2.064
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: {2-[2-(Dimethylamino)ethoxy]phenyl}methanol
SMILES: CN(C)CCOC1=CC=CC=C1CO
Tpsa: 32.7
Logp: 1.1193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
{2-[2-(Dimethylamino)ethoxy]phenyl}methanol
SMILES:
CN(C)CCOC1=CC=CC=C1CO
Tpsa:
32.7
Logp:
1.1193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-phenylcyclopentyl cyanide
SMILES: C1=CC=C(C=C1)C2(CCCC2)CO
Tpsa: 20.23
Logp: 2.4907
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-phenylcyclopentyl cyanide
SMILES:
C1=CC=C(C=C1)C2(CCCC2)CO
Tpsa:
20.23
Logp:
2.4907
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2