CS-0316938
3-((4-Chlorobenzyl)oxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 897019-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316938-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0316938-250mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0316938-1g | In Stock | ₹ 59,630.00 |
CS-0316938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)COC2CNC2.Cl
Tpsa
21.26
Logp
2.2502
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897019-60-2 | 3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride | A2B Chem | ₹ 51,442.00 - ₹ 1,62,692.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)COC2CNC2.Cl
Tpsa: 21.26
Logp: 2.2502
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)COC2CNC2.Cl
Tpsa:
21.26
Logp:
2.2502
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 6-amino-1,4-dihydro-4-(2-methoxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: N#CC(C1C2=CC=CC=C2OC)=C(N)OC3=C1C(C)=NN3
Tpsa: 96.95
Logp: 1.9449
H Acceptors: 5
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
6-amino-1,4-dihydro-4-(2-methoxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
N#CC(C1C2=CC=CC=C2OC)=C(N)OC3=C1C(C)=NN3
Tpsa:
96.95
Logp:
1.9449
H Acceptors:
5
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: IVK/0002979
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C)C(=C3)C)C(=O)O)C
Tpsa: 50.19
Logp: 4.83368
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
IVK/0002979
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C)C(=C3)C)C(=O)O)C
Tpsa:
50.19
Logp:
4.83368
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: IVK/0002960
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa: 68.65
Logp: 4.23404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
IVK/0002960
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa:
68.65
Logp:
4.23404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4