CS-0468018
2-(Thietan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1352242-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468018-1g | In Stock | ₹ 2,32,808.76 |
CS-0468018 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,808.76
GST (18%): ₹ 41,905.577
Total Price: ₹ 2,74,714.337
Purity
98%
MDL No
MFCD24856968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NS
Molecular Weight
117.21
Synonyms
3-Thietaneethanamine
SMILES
NCCC1CSC1
Tpsa
26.02
Logp
0.6982
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352242-97-7 | 2-(Thietan-3-yl)ethan-1-amine | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD24856968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: 3-Thietaneethanamine
SMILES: NCCC1CSC1
Tpsa: 26.02
Logp: 0.6982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24856968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
3-Thietaneethanamine
SMILES:
NCCC1CSC1
Tpsa:
26.02
Logp:
0.6982
H Acceptors:
2
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 2-(1,1-dioxothietan-3-yl)ethanamine
SMILES: O=S1(CC(CCN)C1)=O
Tpsa: 60.16
Logp: -0.6202
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
2-(1,1-dioxothietan-3-yl)ethanamine
SMILES:
O=S1(CC(CCN)C1)=O
Tpsa:
60.16
Logp:
-0.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28533609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: BrC1=CN(CC2(C)COC2)N=C1
Tpsa: 27.05
Logp: 1.6821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28533609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
BrC1=CN(CC2(C)COC2)N=C1
Tpsa:
27.05
Logp:
1.6821
H Acceptors:
3
H Donors:
0
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=CN(CC2CCC2)N=C1
Tpsa: 17.82
Logp: 2.4457
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=CN(CC2CCC2)N=C1
Tpsa:
17.82
Logp:
2.4457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2