CS-0281416
4-Tosyl-1-oxa-4,8-diazaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 1170608-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281416-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0281416-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0281416-10g | In Stock | ₹ 2,78,926.00 |
CS-0281416 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃S
Molecular Weight
296.39
Synonyms
4-(4-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3
Tpsa
58.64
Logp
1.09562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170608-67-9 | 4-[(4-METHYLPHENYL)SULFONYL]-1-OXA-4,8-DIAZASPIRO[4.5]DECANE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: 4-(4-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3
Tpsa: 58.64
Logp: 1.09562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
4-(4-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3
Tpsa:
58.64
Logp:
1.09562
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-(4-methylphenylsulfonamido)-2-phenylacetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.09922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-(4-methylphenylsulfonamido)-2-phenylacetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.09922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)O
Tpsa: 103.7
Logp: -0.28118
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)O
Tpsa:
103.7
Logp:
-0.28118
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₃S
Molecular Weight: 281.29
Synonyms: 5-{[(4-METHYLPHENYL)SULFONYL]AMINO}-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N)N=NN2
Tpsa: 130.83
Logp: 0.01282
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O₃S
Molecular Weight:
281.29
Synonyms:
5-{[(4-METHYLPHENYL)SULFONYL]AMINO}-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N)N=NN2
Tpsa:
130.83
Logp:
0.01282
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4