CS-0556913
2,2-Bis(ethylthio)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 240115-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556913-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0556913-5g | In Stock | ₹ 4,89,322.00 |
CS-0556913 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NOS₂
Molecular Weight
193.33
Synonyms
2,2-BIS(ETHYLSULFANYL)-N-METHYLACETAMIDE
SMILES
CCSC(C(=O)NC)SCC
Tpsa
29.1
Logp
1.5647
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240115-81-5 | 2,2-bis(ethylsulfanyl)-N-methylacetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NOS₂
Molecular Weight: 193.33
Synonyms: 2,2-BIS(ETHYLSULFANYL)-N-METHYLACETAMIDE
SMILES: CCSC(C(=O)NC)SCC
Tpsa: 29.1
Logp: 1.5647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NOS₂
Molecular Weight:
193.33
Synonyms:
2,2-BIS(ETHYLSULFANYL)-N-METHYLACETAMIDE
SMILES:
CCSC(C(=O)NC)SCC
Tpsa:
29.1
Logp:
1.5647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O
Molecular Weight: 218.25
Synonyms: Benzo[b]naphtho[2,1-d]furan
SMILES: C12=CC=CC=C1C3=CC=C4C=CC=CC4=C3O2
Tpsa: 13.14
Logp: 4.7392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O
Molecular Weight:
218.25
Synonyms:
Benzo[b]naphtho[2,1-d]furan
SMILES:
C12=CC=CC=C1C3=CC=C4C=CC=CC4=C3O2
Tpsa:
13.14
Logp:
4.7392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
SMILES: CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.30882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
SMILES:
CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.30882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Phenylisovaleramide
SMILES: CC(C)CC(=O)NC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6712
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Phenylisovaleramide
SMILES:
CC(C)CC(=O)NC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3