CS-0671149
Methyl 2-(4-aminotetrahydro-2h-thiopyran-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 742048-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671149-5g | In Stock | ₹ 1,14,543.00 |
| 10g | CS-0671149-10g | In Stock | ₹ 1,69,723.00 |
CS-0671149 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,543.00
GST (18%): ₹ 20,617.74
Total Price: ₹ 1,35,160.74
Purity
98%
MDL No
MFCD26070424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂S
Molecular Weight
189.28
Synonyms
None
SMILES
COC(=O)CC1(CCSCC1)N
Tpsa
52.32
Logp
0.774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742048-28-8 | methyl 2-(4-aminothian-4-yl)acetate | A2B Chem | ₹ 6,141.00 - ₹ 26,700.00 |
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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: MFCD26070424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: COC(=O)CC1(CCSCC1)N
Tpsa: 52.32
Logp: 0.774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26070424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
COC(=O)CC1(CCSCC1)N
Tpsa:
52.32
Logp:
0.774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2(CC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00297176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2(CC2)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27990372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)Br)C#N
Tpsa: 41.61
Logp: 2.50648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27990372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)Br)C#N
Tpsa:
41.61
Logp:
2.50648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆INO
Molecular Weight: 353.20
Synonyms: None
SMILES: CC1=CC(=C[N+](=C1)C)CC(=O)C2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -0.75108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆INO
Molecular Weight:
353.20
Synonyms:
None
SMILES:
CC1=CC(=C[N+](=C1)C)CC(=O)C2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-0.75108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3