CS-0877090
3-(Allylamino)-3-methyltetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 151775-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0877090-5g | In Stock | ₹ 1,24,062.00 |
CS-0877090 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂S
Molecular Weight
189.28
Synonyms
None
SMILES
CC1(CCS(=O)(=O)C1)NCC=C
Tpsa
46.17
Logp
0.3392
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151775-05-2 | 3-(Allylamino)-3-methyltetrahydrothiophene 1,1-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1(CCS(=O)(=O)C1)NCC=C
Tpsa: 46.17
Logp: 0.3392
H Acceptors: 3
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1(CCS(=O)(=O)C1)NCC=C
Tpsa:
46.17
Logp:
0.3392
H Acceptors:
3
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: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)CO
Tpsa: 54.37
Logp: 0.7215
H Acceptors: 3
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:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)CO
Tpsa:
54.37
Logp:
0.7215
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CN(C)C(C#N)C1=CC=C(C=C1)OC
Tpsa: 36.26
Logp: 1.82148
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CN(C)C(C#N)C1=CC=C(C=C1)OC
Tpsa:
36.26
Logp:
1.82148
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CN(C)C(C#N)C1=CC=C(C=C1)OC.Cl
Tpsa: 36.26
Logp: 2.24328
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CN(C)C(C#N)C1=CC=C(C=C1)OC.Cl
Tpsa:
36.26
Logp:
2.24328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3