CS-0486852
N-(2,5-dimethylphenyl)tetrahydrothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 1021038-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486852-5g | In Stock | ₹ 1,81,216.08 |
CS-0486852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
98%
MDL No
MFCD11147266
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NS
Molecular Weight
207.34
Synonyms
None
SMILES
CC1=CC=C(C)C(NC2CCSC2)=C1
Tpsa
12.03
Logp
3.22084
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021038-11-8 | N-(2,5-dimethylphenyl)thiolan-3-amine | A2B Chem | -- |
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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: MFCD11147266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: None
SMILES: CC1=CC=C(C)C(NC2CCSC2)=C1
Tpsa: 12.03
Logp: 3.22084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11147266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
None
SMILES:
CC1=CC=C(C)C(NC2CCSC2)=C1
Tpsa:
12.03
Logp:
3.22084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11160723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂S
Molecular Weight: 219.34
Synonyms: 3-Thiophenamine, tetrahydro-N-(2-methylpentyl)-, 1,1-dioxide
SMILES: CCCC(C)CNC1CCS(=O)(=O)C1
Tpsa: 46.17
Logp: 1.1993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11160723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂S
Molecular Weight:
219.34
Synonyms:
3-Thiophenamine, tetrahydro-N-(2-methylpentyl)-, 1,1-dioxide
SMILES:
CCCC(C)CNC1CCS(=O)(=O)C1
Tpsa:
46.17
Logp:
1.1993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11160724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: None
SMILES: CCC(C)CNC1CCS(=O)(=O)C1
Tpsa: 46.17
Logp: 0.8092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11160724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
None
SMILES:
CCC(C)CNC1CCS(=O)(=O)C1
Tpsa:
46.17
Logp:
0.8092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11160969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: None
SMILES: CC(C)C1=CC=CC(NC2CCSC2)=C1
Tpsa: 12.03
Logp: 3.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11160969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(NC2CCSC2)=C1
Tpsa:
12.03
Logp:
3.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3