CS-0292178
N,N-Dimethyl-2-((tetrahydrothiophen-3-yl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 1095587-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0292178-10g | In Stock | ₹ 2,99,574.00 |
CS-0292178 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,99,574.00
GST (18%): ₹ 53,923.32
Total Price: ₹ 3,53,497.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂OS
Molecular Weight
188.29
Synonyms
None
SMILES
O=C(N(C)C)CNC1CSCC1
Tpsa
32.34
Logp
0.1697
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂OS
Molecular Weight: 188.29
Synonyms: None
SMILES: O=C(N(C)C)CNC1CSCC1
Tpsa: 32.34
Logp: 0.1697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂OS
Molecular Weight:
188.29
Synonyms:
None
SMILES:
O=C(N(C)C)CNC1CSCC1
Tpsa:
32.34
Logp:
0.1697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: O=C(N(C)C)CNCC(CC)CC
Tpsa: 32.34
Logp: 1.1004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
O=C(N(C)C)CNCC(CC)CC
Tpsa:
32.34
Logp:
1.1004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: 2-{[(3-Bromothiophen-2-yl)methyl]amino}-N,N-dimethylacetamide
SMILES: O=C(N(C)C)CNCC1=C(Br)C=CS1
Tpsa: 32.34
Logp: 1.6884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
2-{[(3-Bromothiophen-2-yl)methyl]amino}-N,N-dimethylacetamide
SMILES:
O=C(N(C)C)CNCC1=C(Br)C=CS1
Tpsa:
32.34
Logp:
1.6884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: None
SMILES: O=C(N(C)C)CNCC1=CC(Br)=CS1
Tpsa: 32.34
Logp: 1.6884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
None
SMILES:
O=C(N(C)C)CNCC1=CC(Br)=CS1
Tpsa:
32.34
Logp:
1.6884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4