CS-0269941
3-Hydroxy-4-(phenethylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 347364-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269941-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0269941-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0269941-10g | In Stock | ₹ 2,57,450.04 |
CS-0269941 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol
SMILES
C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
Tpsa
66.4
Logp
-0.0234
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347364-75-4 | 3-Hydroxy-4-(phenethylamino)tetrahydrothiophene 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol
SMILES: C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
Tpsa: 66.4
Logp: -0.0234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol
SMILES:
C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
Tpsa:
66.4
Logp:
-0.0234
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: Furan-2-ylmethyl-phenethyl-amine
SMILES: C1=CC=C(C=C1)CCNCC2=CC=CO2
Tpsa: 25.17
Logp: 2.6119
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
Furan-2-ylmethyl-phenethyl-amine
SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CO2
Tpsa:
25.17
Logp:
2.6119
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: β-Phenethyl-β-alanine
SMILES: C1=CC=C(C=C1)CCNCCC(=O)O
Tpsa: 49.33
Logp: 1.2934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
β-Phenethyl-β-alanine
SMILES:
C1=CC=C(C=C1)CCNCCC(=O)O
Tpsa:
49.33
Logp:
1.2934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: PHENETHYL-HYDRAZINE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CCNN.Cl
Tpsa: 38.05
Logp: 1.1142
H Acceptors: 2
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
PHENETHYL-HYDRAZINE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CCNN.Cl
Tpsa:
38.05
Logp:
1.1142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3