CS-0258499
N,N-Dimethyl-3-(methylsulfanyl)propanamide
Manufacturer: ChemScene
CAS Number: 1343884-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258499-100mg | In Stock | ₹ 26,095.80 |
| 250mg | CS-0258499-250mg | In Stock | ₹ 44,320.08 |
| 1g | CS-0258499-1g | In Stock | ₹ 1,19,270.64 |
CS-0258499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NOS
Molecular Weight
147.24
Synonyms
None
SMILES
O=C(N(C)C)CCSC
Tpsa
20.31
Logp
0.8277
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343884-98-9 | N,N-dimethyl-3-(methylsulfanyl)propanamide | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NOS
Molecular Weight: 147.24
Synonyms: None
SMILES: O=C(N(C)C)CCSC
Tpsa: 20.31
Logp: 0.8277
H Acceptors: 2
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:
C₆H₁₃NOS
Molecular Weight:
147.24
Synonyms:
None
SMILES:
O=C(N(C)C)CCSC
Tpsa:
20.31
Logp:
0.8277
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2CNCCC2)=O
Tpsa: 58.2
Logp: 0.7169
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2CNCCC2)=O
Tpsa:
58.2
Logp:
0.7169
H Acceptors:
3
H Donors:
2
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: tert-Butyl 2-bromoacrylate
SMILES: C=C(Br)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.2367
H Acceptors: 2
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
tert-Butyl 2-bromoacrylate
SMILES:
C=C(Br)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.2367
H Acceptors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-Hydrazinoquinoline
SMILES: NNC1=CC=NC2=CC=CC=C12
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-Hydrazinoquinoline
SMILES:
NNC1=CC=NC2=CC=CC=C12
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1