CS-0352192
3-((1-(Furan-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1019609-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352192-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0352192-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0352192-10g | In Stock | ₹ 2,57,535.60 |
CS-0352192 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
None
SMILES
O=S1(CC(NC(C2=CC=CO2)C)CC1)=O
Tpsa
59.31
Logp
1.1173
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S1(CC(NC(C2=CC=CO2)C)CC1)=O
Tpsa: 59.31
Logp: 1.1173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S1(CC(NC(C2=CC=CO2)C)CC1)=O
Tpsa:
59.31
Logp:
1.1173
H Acceptors:
4
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: C₁₀H₁₅NO₂S₂
Molecular Weight: 245.36
Synonyms: None
SMILES: O=S1(CC(NC(C2=CC=CS2)C)CC1)=O
Tpsa: 46.17
Logp: 1.5858
H Acceptors: 4
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:
C₁₀H₁₅NO₂S₂
Molecular Weight:
245.36
Synonyms:
None
SMILES:
O=S1(CC(NC(C2=CC=CS2)C)CC1)=O
Tpsa:
46.17
Logp:
1.5858
H Acceptors:
4
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: C₁₁H₂₃NO₂S
Molecular Weight: 233.37
Synonyms: 3-Thiophenamine, N-(1,4-dimethylpentyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(NC(CCC(C)C)C)CC1)=O
Tpsa: 46.17
Logp: 1.5878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂S
Molecular Weight:
233.37
Synonyms:
3-Thiophenamine, N-(1,4-dimethylpentyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(NC(CCC(C)C)C)CC1)=O
Tpsa:
46.17
Logp:
1.5878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂S
Molecular Weight: 233.37
Synonyms: None
SMILES: O=S1(CC(NC(CCC)CCC)CC1)=O
Tpsa: 46.17
Logp: 1.7319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂S
Molecular Weight:
233.37
Synonyms:
None
SMILES:
O=S1(CC(NC(CCC)CCC)CC1)=O
Tpsa:
46.17
Logp:
1.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6