CS-0352148
3-(1-(Aminomethyl)cyclobutyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1480181-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352148-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0352148-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0352148-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0352148-10g | In Stock | ₹ 3,62,603.28 |
CS-0352148 - 1g
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
C₉H₁₇NO₂S
Molecular Weight
203.30
Synonyms
None
SMILES
O=S1(CC(C2(CN)CCC2)CC1)=O
Tpsa
60.16
Logp
0.5501
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: O=S1(CC(C2(CN)CCC2)CC1)=O
Tpsa: 60.16
Logp: 0.5501
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
O=S1(CC(C2(CN)CCC2)CC1)=O
Tpsa:
60.16
Logp:
0.5501
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: C₈H₁₄O₃S
Molecular Weight: 190.26
Synonyms: None
SMILES: O=S1(CC(C2(CO)CC2)CC1)=O
Tpsa: 54.37
Logp: 0.1936
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:
C₈H₁₄O₃S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
O=S1(CC(C2(CO)CC2)CC1)=O
Tpsa:
54.37
Logp:
0.1936
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: None
SMILES: O=S1(CC(C2(N)CC2)CC1)=O
Tpsa: 60.16
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
None
SMILES:
O=S1(CC(C2(N)CC2)CC1)=O
Tpsa:
60.16
Logp:
-0.0876
H Acceptors:
3
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: O=S1(CC(C2(N)CCC2)CC1)=O
Tpsa: 60.16
Logp: 0.3025
H Acceptors: 3
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
O=S1(CC(C2(N)CCC2)CC1)=O
Tpsa:
60.16
Logp:
0.3025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1