CS-0054902
3-(3-Chlorophenyl)-3-oxetanamine
Manufacturer: ChemScene
CAS Number: 1332920-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054902-5g | In Stock | ₹ 3,06,160.00 |
CS-0054902 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,160.00
GST (18%): ₹ 55,108.80
Total Price: ₹ 3,61,268.80
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
3-(3-Chlorophenyl)-3-oxetanaMine hydrochloride
SMILES
NC1(C2=CC=CC(Cl)=C2)COC1
Tpsa
35.25
Logp
1.5242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332920-60-1 | 3-(3-Chlorophenyl)oxetan-3-amine 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-(3-Chlorophenyl)-3-oxetanaMine hydrochloride
SMILES: NC1(C2=CC=CC(Cl)=C2)COC1
Tpsa: 35.25
Logp: 1.5242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-(3-Chlorophenyl)-3-oxetanaMine hydrochloride
SMILES:
NC1(C2=CC=CC(Cl)=C2)COC1
Tpsa:
35.25
Logp:
1.5242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6,7-dihydrocyclopenta[c]pyridin-5-one
SMILES: O=C1CCC2=C1C=CN=C2
Tpsa: 29.96
Logp: 1.2105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6,7-dihydrocyclopenta[c]pyridin-5-one
SMILES:
O=C1CCC2=C1C=CN=C2
Tpsa:
29.96
Logp:
1.2105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 5,6-Dihydro-[2]pyrindin-7-one
SMILES: O=C1CCC2=C1C=NC=C2
Tpsa: 29.96
Logp: 1.2105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
5,6-Dihydro-[2]pyrindin-7-one
SMILES:
O=C1CCC2=C1C=NC=C2
Tpsa:
29.96
Logp:
1.2105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18251025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 3-formylpyridine-4-carbonitrile
SMILES: N#CC1=CC=NC=C1C=O
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18251025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
3-formylpyridine-4-carbonitrile
SMILES:
N#CC1=CC=NC=C1C=O
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1