CS-0370768
(S)-3-Amino-3-methyltetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 1958087-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370768-1g | In Stock | ₹ 1,66,697.00 |
CS-0370768 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
97%
MDL No
MFCD28991717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂S
Molecular Weight
185.67
Synonyms
3-METHYL-1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE HYDROCHLORIDE
SMILES
N[C@](CC1)(C)CS1(=O)=O.[H]Cl
Tpsa
60.16
Logp
-0.0559
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1958087-77-8 | (S)-3-Amino-3-methyltetrahydrothiophene 1,1-dioxide hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD28991717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 3-METHYL-1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE HYDROCHLORIDE
SMILES: N[C@](CC1)(C)CS1(=O)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28991717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
3-METHYL-1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE HYDROCHLORIDE
SMILES:
N[C@](CC1)(C)CS1(=O)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(C1=CC2=CN=C(Br)N=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 2.1875
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=C(Br)N=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
2.1875
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 7-Methoxy-2-methyl-1-benzofuran-5-carbaldehyde
SMILES: O=CC1=CC(OC)=C(OC(C)=C2)C2=C1
Tpsa: 39.44
Logp: 2.56232
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
7-Methoxy-2-methyl-1-benzofuran-5-carbaldehyde
SMILES:
O=CC1=CC(OC)=C(OC(C)=C2)C2=C1
Tpsa:
39.44
Logp:
2.56232
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂BrN₃O₂
Molecular Weight: 322.16
Synonyms: 1H-Indazole-1-carboxylic acid, 5-bromo-3-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C#N)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa: 67.91
Logp: 3.45368
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₂
Molecular Weight:
322.16
Synonyms:
1H-Indazole-1-carboxylic acid, 5-bromo-3-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C#N)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa:
67.91
Logp:
3.45368
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0