CS-0481072
N,N-dimethyl-2-((tetrahydro-2H-thiopyran-3-yl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 1339404-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481072-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0481072-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0481072-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0481072-10g | In Stock | ₹ 3,10,240.56 |
CS-0481072 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
MFCD17238383
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂OS
Molecular Weight
202.32
Synonyms
None
SMILES
CN(C)C(=O)CNC1CCCSC1
Tpsa
32.34
Logp
0.5598
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339404-49-7 | N,N-dimethyl-2-[(thian-3-yl)amino]acetamide | A2B Chem | -- |
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: MFCD17238383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: None
SMILES: CN(C)C(=O)CNC1CCCSC1
Tpsa: 32.34
Logp: 0.5598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17238383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
None
SMILES:
CN(C)C(=O)CNC1CCCSC1
Tpsa:
32.34
Logp:
0.5598
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂S
Molecular Weight: 214.37
Synonyms: None
SMILES: CN1CCC(CC1)NC1CCCSC1
Tpsa: 15.27
Logp: 1.5658
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:
C₁₁H₂₂N₂S
Molecular Weight:
214.37
Synonyms:
None
SMILES:
CN1CCC(CC1)NC1CCCSC1
Tpsa:
15.27
Logp:
1.5658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21602756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NOS
Molecular Weight: 161.27
Synonyms: 1-(aminomethyl)-2-(ethylsulfanyl)cyclobutan-1-ol
SMILES: CCSC1CCC1(O)CN
Tpsa: 46.25
Logp: 0.5917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21602756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NOS
Molecular Weight:
161.27
Synonyms:
1-(aminomethyl)-2-(ethylsulfanyl)cyclobutan-1-ol
SMILES:
CCSC1CCC1(O)CN
Tpsa:
46.25
Logp:
0.5917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17238394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NOS
Molecular Weight: 175.29
Synonyms: None
SMILES: CC(CO)NC1CCCSC1
Tpsa: 32.26
Logp: 0.8524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17238394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NOS
Molecular Weight:
175.29
Synonyms:
None
SMILES:
CC(CO)NC1CCCSC1
Tpsa:
32.26
Logp:
0.8524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3