CS-0351587
3-(1,4-Diazepan-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1019108-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0351587-1g | In Stock | ₹ 72,090.00 |
CS-0351587 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂S
Molecular Weight
218.32
Synonyms
None
SMILES
O=S(CC1N2CCCNCC2)(CC1)=O
Tpsa
49.41
Logp
-0.5312
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019108-04-3 | 3-(1,4-diazepan-1-yl)-1lambda6-thiolane-1,1-dione | A2B Chem | ₹ 14,596.00 - ₹ 2,82,397.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S(CC1N2CCCNCC2)(CC1)=O
Tpsa: 49.41
Logp: -0.5312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S(CC1N2CCCNCC2)(CC1)=O
Tpsa:
49.41
Logp:
-0.5312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: 3-Thiophenamine, tetrahydro-N-(1-methylethyl)-, 1,1-dioxide
SMILES: O=S(CC1NC(C)C)(CC1)=O
Tpsa: 46.17
Logp: 0.1715
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
3-Thiophenamine, tetrahydro-N-(1-methylethyl)-, 1,1-dioxide
SMILES:
O=S(CC1NC(C)C)(CC1)=O
Tpsa:
46.17
Logp:
0.1715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=S(CC1NCCC1)(C)=O
Tpsa: 46.17
Logp: -0.217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=S(CC1NCCC1)(C)=O
Tpsa:
46.17
Logp:
-0.217
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 2-(benzenesulfonylmethyl)pyrrolidine,hydrochloride
SMILES: O=S(CC1NCCC1)(C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 1.2123
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
2-(benzenesulfonylmethyl)pyrrolidine,hydrochloride
SMILES:
O=S(CC1NCCC1)(C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
1.2123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3