CS-0484034
1-((4-Methoxyphenyl)sulfonyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1340491-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484034-1g | In Stock | ₹ 1,92,151.00 |
| 5g | CS-0484034-5g | In Stock | ₹ 5,41,565.00 |
| 10g | CS-0484034-10g | In Stock | ₹ 7,98,953.00 |
CS-0484034 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,151.00
GST (18%): ₹ 34,587.18
Total Price: ₹ 2,26,738.18
Purity
98%
MDL No
MFCD18881117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N1CC(N)C1
Tpsa
72.63
Logp
0.0268
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340491-78-2 | 1-(4-methoxybenzenesulfonyl)azetidin-3-amine | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18881117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N1CC(N)C1
Tpsa: 72.63
Logp: 0.0268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18881117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N1CC(N)C1
Tpsa:
72.63
Logp:
0.0268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24843051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1
Tpsa: 58.64
Logp: 1.9265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24843051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1
Tpsa:
58.64
Logp:
1.9265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=C(F)C=C1
Tpsa: 58.64
Logp: 2.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=C(F)C=C1
Tpsa:
58.64
Logp:
2.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₂
Molecular Weight: 269.29
Synonyms: 1-Azetidinecarboxylic acid, 3-fluoro-3-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C1=CC=CC=C1F
Tpsa: 29.54
Logp: 3.2412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₂
Molecular Weight:
269.29
Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-3-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(C1)C1=CC=CC=C1F
Tpsa:
29.54
Logp:
3.2412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1