CS-0485705
N-(2-isopropoxyethyl)thietan-3-amine
Manufacturer: ChemScene
CAS Number: 1849229-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0485705-1g | In Stock | ₹ 69,902.52 |
CS-0485705 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NOS
Molecular Weight
175.29
Synonyms
None
SMILES
CC(C)OCCNC1CSC1
Tpsa
21.26
Logp
1.1164
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849229-83-9 | N-[2-(propan-2-yloxy)ethyl]thietan-3-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NOS
Molecular Weight: 175.29
Synonyms: None
SMILES: CC(C)OCCNC1CSC1
Tpsa: 21.26
Logp: 1.1164
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:
C₈H₁₇NOS
Molecular Weight:
175.29
Synonyms:
None
SMILES:
CC(C)OCCNC1CSC1
Tpsa:
21.26
Logp:
1.1164
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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: 1,1-Dioxo-N-(2-propan-2-yloxyethyl)thietan-3-amine
SMILES: CC(C)OCCNC1CS(=O)(=O)C1
Tpsa: 55.4
Logp: -0.202
H Acceptors: 4
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
1,1-Dioxo-N-(2-propan-2-yloxyethyl)thietan-3-amine
SMILES:
CC(C)OCCNC1CS(=O)(=O)C1
Tpsa:
55.4
Logp:
-0.202
H Acceptors:
4
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: C₉H₁₀ClN₃S₂
Molecular Weight: 259.78
Synonyms: None
SMILES: CC1(C)SCC1NC1=NC(Cl)=C(S1)C#N
Tpsa: 48.71
Logp: 2.97408
H Acceptors: 5
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:
C₉H₁₀ClN₃S₂
Molecular Weight:
259.78
Synonyms:
None
SMILES:
CC1(C)SCC1NC1=NC(Cl)=C(S1)C#N
Tpsa:
48.71
Logp:
2.97408
H Acceptors:
5
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: C₁₀H₁₅NS₂
Molecular Weight: 213.36
Synonyms: None
SMILES: CC(CNC1CSC1)C1=CC=CS1
Tpsa: 12.03
Logp: 2.5566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS₂
Molecular Weight:
213.36
Synonyms:
None
SMILES:
CC(CNC1CSC1)C1=CC=CS1
Tpsa:
12.03
Logp:
2.5566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4