CS-0072072
3-(Methylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 51070-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072072-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0072072-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0072072-1g | In Stock | ₹ 17,796.48 |
CS-0072072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD00053546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
tetrahydro-N-methylthiophen-3-amine 1,1-dioxide
SMILES
O=S(CC1NC)(CC1)=O
Tpsa
46.17
Logp
-0.6071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51070-55-4 | 3-(Methylamino)tetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 3,165.72 - ₹ 14,202.96 |
Related Products
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: 97%
MDL No: MFCD00053546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: tetrahydro-N-methylthiophen-3-amine 1,1-dioxide
SMILES: O=S(CC1NC)(CC1)=O
Tpsa: 46.17
Logp: -0.6071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00053546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
tetrahydro-N-methylthiophen-3-amine 1,1-dioxide
SMILES:
O=S(CC1NC)(CC1)=O
Tpsa:
46.17
Logp:
-0.6071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03011600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: a-Methyl-2-PyridineethanaMine
SMILES: NC(C)CC1=NC=CC=C1
Tpsa: 38.91
Logp: 0.9713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03011600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
a-Methyl-2-PyridineethanaMine
SMILES:
NC(C)CC1=NC=CC=C1
Tpsa:
38.91
Logp:
0.9713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone
SMILES: O=C(C)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(O)C=C3
Tpsa: 42.23
Logp: 3.84712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone
SMILES:
O=C(C)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(O)C=C3
Tpsa:
42.23
Logp:
3.84712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00832729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole
SMILES: NNC1=NC(C=C2)=C(C=C2Cl)S1
Tpsa: 50.94
Logp: 2.2353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00832729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
6-Chloro-2-hydrazinylbenzo[d]thiazole
SMILES:
NNC1=NC(C=C2)=C(C=C2Cl)S1
Tpsa:
50.94
Logp:
2.2353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1