CS-0549212
1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1630763-82-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₃S
Molecular Weight
219.26
Synonyms
None
SMILES
CC1=NOC(=N1)C(CCS(=O)(=O)C)N
Tpsa
99.08
Logp
-0.18748
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630763-82-4 | 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₃S
Molecular Weight: 219.26
Synonyms: None
SMILES: CC1=NOC(=N1)C(CCS(=O)(=O)C)N
Tpsa: 99.08
Logp: -0.18748
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₃S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC1=NOC(=N1)C(CCS(=O)(=O)C)N
Tpsa:
99.08
Logp:
-0.18748
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=C(C(=NO1)C)C(=O)N2CC(C2)N
Tpsa: 72.36
Logp: 0.07454
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CC(C2)N
Tpsa:
72.36
Logp:
0.07454
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀ClFN₂O
Molecular Weight: 228.65
Synonyms: 1-(2-chloro-4-fluorobenzoyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)N
Tpsa: 46.33
Logp: 1.2622
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀ClFN₂O
Molecular Weight:
228.65
Synonyms:
1-(2-chloro-4-fluorobenzoyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)N
Tpsa:
46.33
Logp:
1.2622
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₄BNO₃
Molecular Weight: 277.17
Synonyms: 2-Isobutoxypyridine-3-boronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC(C)C
Tpsa: 40.58
Logp: 2.4156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃
Molecular Weight:
277.17
Synonyms:
2-Isobutoxypyridine-3-boronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC(C)C
Tpsa:
40.58
Logp:
2.4156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4