CS-0455585
3-(4-Methoxyphenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 7606-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455585-250mg | In Stock | ₹ 48,170.28 |
| 1g | CS-0455585-1g | In Stock | ₹ 1,19,527.32 |
CS-0455585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
3-(4-Methoxyphenyl)azetidine hcl
SMILES
COC1=CC=C(C=C1)C2CNC2.Cl
Tpsa
21.26
Logp
1.8038
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-METHOXYPHENYL)AZETIDINEHCL | Aaron Chemicals LLC | ₹ 23,015.64 - ₹ 54,758.40 | |
 | 7606-35-1 | 3-(4-Methoxyphenyl)azetidine hydrochloride | A2B Chem | ₹ 39,186.48 - ₹ 1,52,467.92 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(4-Methoxyphenyl)azetidine hcl
SMILES: COC1=CC=C(C=C1)C2CNC2.Cl
Tpsa: 21.26
Logp: 1.8038
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(4-Methoxyphenyl)azetidine hcl
SMILES:
COC1=CC=C(C=C1)C2CNC2.Cl
Tpsa:
21.26
Logp:
1.8038
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Methyl 2,3-dihydro-3-(phenylmethyl)-2-thioxo-1H-imidazole-4-carboxylate
SMILES: COC(=O)C1=CN=C(N1CC2=CC=CC=C2)S
Tpsa: 44.12
Logp: 2.0067
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Methyl 2,3-dihydro-3-(phenylmethyl)-2-thioxo-1H-imidazole-4-carboxylate
SMILES:
COC(=O)C1=CN=C(N1CC2=CC=CC=C2)S
Tpsa:
44.12
Logp:
2.0067
H Acceptors:
5
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1C)N
Tpsa: 55.12
Logp: 2.56182
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1C)N
Tpsa:
55.12
Logp:
2.56182
H Acceptors:
2
H Donors:
2
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-FLUORO-5-METHYLCINNAMIC ACID
SMILES: CC1=CC(=C(C=C1)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 2.23192
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-FLUORO-5-METHYLCINNAMIC ACID
SMILES:
CC1=CC(=C(C=C1)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2