CS-0351588
3-(Isopropylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 951912-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351588-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0351588-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0351588-10g | In Stock | ₹ 1,78,649.28 |
CS-0351588 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
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
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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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride
SMILES: O=S(CC1NCCCC)(CC1)=O
Tpsa: 46.17
Logp: 0.5632
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride
SMILES:
O=S(CC1NCCCC)(CC1)=O
Tpsa:
46.17
Logp:
0.5632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4