CS-0054613
3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 45697-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054613-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0054613-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0054613-1g | In Stock | ₹ 25,543.00 |
CS-0054613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD03038111
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE
SMILES
NCC(CC1)CS1(=O)=O
Tpsa
60.16
Logp
-0.6202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03038111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE
SMILES: NCC(CC1)CS1(=O)=O
Tpsa: 60.16
Logp: -0.6202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03038111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE
SMILES:
NCC(CC1)CS1(=O)=O
Tpsa:
60.16
Logp:
-0.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: ETHYL-3-PYRIDOYL ACETATE
SMILES: O=C(OCC)CC(C1=CC=CN=C1)=O
Tpsa: 56.26
Logp: 1.2175
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
ETHYL-3-PYRIDOYL ACETATE
SMILES:
O=C(OCC)CC(C1=CC=CN=C1)=O
Tpsa:
56.26
Logp:
1.2175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES: C12=NC=CC=C1NCCO2
Tpsa: 34.15
Logp: 0.8859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES:
C12=NC=CC=C1NCCO2
Tpsa:
34.15
Logp:
0.8859
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2,5-Diazaspiro[3.5]nonane-5-carboxylicacid tert-butyl ester
SMILES: O=C(N(CCCC1)C21CNC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7494
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2,5-Diazaspiro[3.5]nonane-5-carboxylicacid tert-butyl ester
SMILES:
O=C(N(CCCC1)C21CNC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0