CS-0052484
1-Methanesulfonylazetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1340300-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052484-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0052484-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0052484-5g | In Stock | ₹ 61,859.88 |
| 10g | CS-0052484-10g | In Stock | ₹ 1,03,014.24 |
CS-0052484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂S
Molecular Weight
150.20
Synonyms
3-Amino-1-(methanesulfonyl)azetidine
SMILES
CS(=O)(=O)N1CC(N)C1
Tpsa
63.4
Logp
-1.4111
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-1-(methanesulfonyl)azetidine | 1340300-17-5 | 1G | eMolecules | ₹ 39,294.29 |
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
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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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: 3-Amino-1-(methanesulfonyl)azetidine
SMILES: CS(=O)(=O)N1CC(N)C1
Tpsa: 63.4
Logp: -1.4111
H Acceptors: 3
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
3-Amino-1-(methanesulfonyl)azetidine
SMILES:
CS(=O)(=O)N1CC(N)C1
Tpsa:
63.4
Logp:
-1.4111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₂O₄S
Molecular Weight: 272.13
Synonyms: 1-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(C)(=O)=O
Tpsa: 70.42
Logp: -0.01
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₂O₄S
Molecular Weight:
272.13
Synonyms:
1-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(C)(=O)=O
Tpsa:
70.42
Logp:
-0.01
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BNO₄S
Molecular Weight: 287.18
Synonyms: 1,2,3,6-tetrahydro-1-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CCN(CC1)S(C)(=O)=O
Tpsa: 55.84
Logp: 1.2095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₄S
Molecular Weight:
287.18
Synonyms:
1,2,3,6-tetrahydro-1-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CCN(CC1)S(C)(=O)=O
Tpsa:
55.84
Logp:
1.2095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Azaindole-7-carboxylic acid
SMILES: OC(=O)C1=C2NC=CC2=CN=C1
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Azaindole-7-carboxylic acid
SMILES:
OC(=O)C1=C2NC=CC2=CN=C1
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1