CS-0486844
N-(2-methoxy-5-methylphenyl)tetrahydrothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 1019632-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486844-5g | In Stock | ₹ 1,19,349.00 |
CS-0486844 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
MFCD11143587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
None
SMILES
COC1=CC=C(C)C=C1NC1CCSC1
Tpsa
21.26
Logp
2.92102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019632-82-6 | N-(2-methoxy-5-methylphenyl)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: MFCD11143587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: COC1=CC=C(C)C=C1NC1CCSC1
Tpsa: 21.26
Logp: 2.92102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11143587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
COC1=CC=C(C)C=C1NC1CCSC1
Tpsa:
21.26
Logp:
2.92102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11144487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNS
Molecular Weight: 197.27
Synonyms: None
SMILES: FC1=CC=CC(NC2CCSC2)=C1
Tpsa: 12.03
Logp: 2.7431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNS
Molecular Weight:
197.27
Synonyms:
None
SMILES:
FC1=CC=CC(NC2CCSC2)=C1
Tpsa:
12.03
Logp:
2.7431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11144571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: ClC1=CC=C(NC2CCSC2)C=C1
Tpsa: 12.03
Logp: 3.2574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
ClC1=CC=C(NC2CCSC2)C=C1
Tpsa:
12.03
Logp:
3.2574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11144882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNS
Molecular Weight: 258.18
Synonyms: None
SMILES: BrC1=CC=C(NC2CCSC2)C=C1
Tpsa: 12.03
Logp: 3.3665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNS
Molecular Weight:
258.18
Synonyms:
None
SMILES:
BrC1=CC=C(NC2CCSC2)C=C1
Tpsa:
12.03
Logp:
3.3665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2