CS-0449282
3-((Furan-2-ylmethyl)sulfonyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864051-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449282-5g | In Stock | ₹ 1,49,730.00 |
CS-0449282 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,730.00
GST (18%): ₹ 26,951.40
Total Price: ₹ 1,76,681.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₃S
Molecular Weight
237.70
Synonyms
3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride
SMILES
C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl
Tpsa
59.31
Logp
0.588
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂ClNO₃S
Molecular Weight: 237.70
Synonyms: 3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride
SMILES: C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl
Tpsa: 59.31
Logp: 0.588
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:
C₈H₁₂ClNO₃S
Molecular Weight:
237.70
Synonyms:
3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride
SMILES:
C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl
Tpsa:
59.31
Logp:
0.588
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: C₃₀H₄₈N₂O₆
Molecular Weight: 532.71
Synonyms: Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA
SMILES: CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 6.1194
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈N₂O₆
Molecular Weight:
532.71
Synonyms:
Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA
SMILES:
CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
6.1194
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₃
Molecular Weight: 245.66
Synonyms: H-D-Ala-pna hcl
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 98.26
Logp: 1.3023
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂ClN₃O₃
Molecular Weight:
245.66
Synonyms:
H-D-Ala-pna hcl
SMILES:
C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
98.26
Logp:
1.3023
H Acceptors:
4
H Donors:
2
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 4-Ethyl-1H-imidazol-2-ylamine
SMILES: N=1C=C(NC1N)CC
Tpsa: 54.7
Logp: 0.5543
H Acceptors: 2
H Donors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
4-Ethyl-1H-imidazol-2-ylamine
SMILES:
N=1C=C(NC1N)CC
Tpsa:
54.7
Logp:
0.5543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1