CS-0352202
3-(Cyclohexylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 5553-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0352202-5g | In Stock | ₹ 84,533.28 |
CS-0352202 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂S
Molecular Weight
217.33
Synonyms
4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
SMILES
O=S1(CC(NC2CCCCC2)CC1)=O
Tpsa
46.17
Logp
1.0958
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: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
SMILES: O=S1(CC(NC2CCCCC2)CC1)=O
Tpsa: 46.17
Logp: 1.0958
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:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
SMILES:
O=S1(CC(NC2CCCCC2)CC1)=O
Tpsa:
46.17
Logp:
1.0958
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: C₉H₁₇NO₂S₂
Molecular Weight: 235.37
Synonyms: None
SMILES: O=S1(CC(NC2CSCCC2)CC1)=O
Tpsa: 46.17
Logp: 0.6587
H Acceptors: 4
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:
C₉H₁₇NO₂S₂
Molecular Weight:
235.37
Synonyms:
None
SMILES:
O=S1(CC(NC2CSCCC2)CC1)=O
Tpsa:
46.17
Logp:
0.6587
H Acceptors:
4
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: 3-(Isobutylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES: O=S1(CC(NCC(C)C)CC1)=O
Tpsa: 46.17
Logp: 0.4191
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
3-(Isobutylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES:
O=S1(CC(NCC(C)C)CC1)=O
Tpsa:
46.17
Logp:
0.4191
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: C₁₀H₂₁NO₂S
Molecular Weight: 219.34
Synonyms: None
SMILES: O=S1(CC(NCC(CC)CC)CC1)=O
Tpsa: 46.17
Logp: 1.1993
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:
C₁₀H₂₁NO₂S
Molecular Weight:
219.34
Synonyms:
None
SMILES:
O=S1(CC(NCC(CC)CC)CC1)=O
Tpsa:
46.17
Logp:
1.1993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5