CS-0548807
3-(2-Methoxyphenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1332765-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548807-100mg | In Stock | ₹ 37,825.00 |
| 250mg | CS-0548807-250mg | In Stock | ₹ 64,525.00 |
| 1g | CS-0548807-1g | In Stock | ₹ 1,60,645.00 |
CS-0548807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,825.00
GST (18%): ₹ 6,808.50
Total Price: ₹ 44,633.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
3-(2-methoxyphenyl)oxetan-3-amine
SMILES
COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa
44.48
Logp
1.3012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332765-89-5 | 3-(2-Methoxyphenyl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 41,563.00 - ₹ 1,75,152.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(2-methoxyphenyl)oxetan-3-amine
SMILES: COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 44.48
Logp: 1.3012
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(2-methoxyphenyl)oxetan-3-amine
SMILES:
COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
44.48
Logp:
1.3012
H Acceptors:
3
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 3-(4-CHLOROPHENYL)PHTHALAZIN-3-IUM-1-OLATE
SMILES: C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl
Tpsa: 39.83
Logp: 2.2385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
3-(4-CHLOROPHENYL)PHTHALAZIN-3-IUM-1-OLATE
SMILES:
C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl
Tpsa:
39.83
Logp:
2.2385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: 2-Propenethioamide, 2-cyano-3-[2-(2-propen-1-yloxy)-1-naphthalenyl]
SMILES: S=C(N)C(C#N)=CC1=C2C=CC=CC2=CC=C1OCC=C
Tpsa: 59.04
Logp: 3.59768
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:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
2-Propenethioamide, 2-cyano-3-[2-(2-propen-1-yloxy)-1-naphthalenyl]
SMILES:
S=C(N)C(C#N)=CC1=C2C=CC=CC2=CC=C1OCC=C
Tpsa:
59.04
Logp:
3.59768
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: 4-(3-Fluoro-benzyl)-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
SMILES: O=C1COC2(CCNCC2)CN1CC3=CC=CC(F)=C3
Tpsa: 41.57
Logp: 1.3067
H Acceptors: 3
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
4-(3-Fluoro-benzyl)-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
SMILES:
O=C1COC2(CCNCC2)CN1CC3=CC=CC(F)=C3
Tpsa:
41.57
Logp:
1.3067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2