CS-0481010
N-(3,5-dimethylphenyl)tetrahydro-2H-thiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1156987-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481010-5g | In Stock | ₹ 1,88,591.00 |
CS-0481010 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,591.00
GST (18%): ₹ 33,946.38
Total Price: ₹ 2,22,537.38
Purity
98%
MDL No
MFCD12187487
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
CC1=CC(NC2CCSCC2)=CC(C)=C1
Tpsa
12.03
Logp
3.61094
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156987-58-4 | N-(3,5-dimethylphenyl)thian-4-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: MFCD12187487
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: CC1=CC(NC2CCSCC2)=CC(C)=C1
Tpsa: 12.03
Logp: 3.61094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187487
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:
CC1=CC(NC2CCSCC2)=CC(C)=C1
Tpsa:
12.03
Logp:
3.61094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12187491
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: CCC1=CC=CC=C1NC1CCSCC1
Tpsa: 12.03
Logp: 3.5565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12187491
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:
CCC1=CC=CC=C1NC1CCSCC1
Tpsa:
12.03
Logp:
3.5565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12187493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NS
Molecular Weight: 229.29
Synonyms: None
SMILES: FC1=CC(NC2CCSCC2)=CC(F)=C1
Tpsa: 12.03
Logp: 3.2723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NS
Molecular Weight:
229.29
Synonyms:
None
SMILES:
FC1=CC(NC2CCSCC2)=CC(F)=C1
Tpsa:
12.03
Logp:
3.2723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12187498
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: CC1=CC=C(C)C(NC2CCSCC2)=C1
Tpsa: 12.03
Logp: 3.61094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187498
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:
CC1=CC=C(C)C(NC2CCSCC2)=C1
Tpsa:
12.03
Logp:
3.61094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2