CS-0352195
3-(Heptan-4-ylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1019610-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352195-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0352195-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0352195-10g | In Stock | ₹ 2,83,973.64 |
CS-0352195 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
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
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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: 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
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-ethylpentyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(NC(CCCC)CC)CC1)=O
Tpsa: 46.17
Logp: 1.7319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
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-ethylpentyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(NC(CCCC)CC)CC1)=O
Tpsa:
46.17
Logp:
1.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
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, tetrahydro-N-(1-methylhexyl)-, 1,1-dioxide
SMILES: O=S1(CC(NC(CCCCC)C)CC1)=O
Tpsa: 46.17
Logp: 1.7319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
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, tetrahydro-N-(1-methylhexyl)-, 1,1-dioxide
SMILES:
O=S1(CC(NC(CCCCC)C)CC1)=O
Tpsa:
46.17
Logp:
1.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₄S
Molecular Weight: 272.25
Synonyms: None
SMILES: O=S1(CC(NC2=CC=C(F)C=C2[N+]([O-])=O)C=C1)=O
Tpsa: 89.31
Logp: 1.4565
H Acceptors: 5
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:
C₁₀H₉FN₂O₄S
Molecular Weight:
272.25
Synonyms:
None
SMILES:
O=S1(CC(NC2=CC=C(F)C=C2[N+]([O-])=O)C=C1)=O
Tpsa:
89.31
Logp:
1.4565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3