CS-0935469
2-(2-(Aminomethyl)cyclopentyl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1216033-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935469-5g | In Stock | ₹ 2,57,022.24 |
CS-0935469 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂S
Molecular Weight
218.32
Synonyms
None
SMILES
O=S1(=O)N(CCC1)C2CCCC2CN
Tpsa
63.4
Logp
0.1493
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S1(=O)N(CCC1)C2CCCC2CN
Tpsa: 63.4
Logp: 0.1493
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S1(=O)N(CCC1)C2CCCC2CN
Tpsa:
63.4
Logp:
0.1493
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: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: None
SMILES: O=C(C=1C=NN2C=C(N)C=NC12)N(C)C
Tpsa: 76.52
Logp: 0.0133
H Acceptors: 5
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:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
None
SMILES:
O=C(C=1C=NN2C=C(N)C=NC12)N(C)C
Tpsa:
76.52
Logp:
0.0133
H Acceptors:
5
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: OCC1=CN(N=C1C)C2CCCCC2
Tpsa: 38.05
Logp: 2.18902
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCC1=CN(N=C1C)C2CCCCC2
Tpsa:
38.05
Logp:
2.18902
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: C₁₀H₁₂BrN₃
Molecular Weight: 254.13
Synonyms: None
SMILES: BrC=1C=C(C2=NC(=CN2C1)CCN)C
Tpsa: 43.32
Logp: 1.90642
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:
C₁₀H₁₂BrN₃
Molecular Weight:
254.13
Synonyms:
None
SMILES:
BrC=1C=C(C2=NC(=CN2C1)CCN)C
Tpsa:
43.32
Logp:
1.90642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2