CS-0476340
1-(2-(Methylsulfonyl)ethyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1480755-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476340-5g | In Stock | ₹ 3,24,227.00 |
CS-0476340 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,227.00
GST (18%): ₹ 58,360.86
Total Price: ₹ 3,82,587.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
1-(2-methylsulfonylethyl)azetidin-3-amine
SMILES
CS(=O)(=O)CCN1CC(N)C1
Tpsa
63.4
Logp
-1.3261
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480755-29-0 | 1-(2-methanesulfonylethyl)azetidin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 1-(2-methylsulfonylethyl)azetidin-3-amine
SMILES: CS(=O)(=O)CCN1CC(N)C1
Tpsa: 63.4
Logp: -1.3261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
1-(2-methylsulfonylethyl)azetidin-3-amine
SMILES:
CS(=O)(=O)CCN1CC(N)C1
Tpsa:
63.4
Logp:
-1.3261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)C(C)=CN1
Tpsa: 68.11
Logp: 1.08202
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)C(C)=CN1
Tpsa:
68.11
Logp:
1.08202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa: 66.84
Logp: 3.0681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa:
66.84
Logp:
3.0681
H Acceptors:
3
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: methyl (1R)-cyclohex-3-ene-1-carboxylate
SMILES: COC(=O)[C@@H]1CCC=CC1
Tpsa: 26.3
Logp: 1.5157
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
methyl (1R)-cyclohex-3-ene-1-carboxylate
SMILES:
COC(=O)[C@@H]1CCC=CC1
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1