AB53969
627-04-3 | (Ethylthio)acetic acid
Manufacturer: A2B Chem
CAS Number: 627-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB53969-1g | In Stock | ₹ 941.16 |
| 10g | AB53969-10g | In Stock | ₹ 1,967.88 |
| 25g | AB53969-25g | In Stock | ₹ 4,449.12 |
AB53969 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB53969
Chemical Name
(Ethylthio)acetic acid
Cas Number
627-04-3
Molecular Formula
C4H8O2S
Molecular Weight
120.1701
Mdl Number
MFCD00156883
Smiles
CCSCC(=O)O
Nsc Number
75118
Complexity
62.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Ethylthio)acetic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,892.84 | |
 | (Ethylthio)aceticacid | ChemScene | ₹ 2,737.92 - ₹ 6,245.88 |
Compare Similar Items
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Catalog Number: AB53969
Chemical Name: (Ethylthio)acetic acid
Cas Number: 627-04-3
Molecular Formula: C4H8O2S
Molecular Weight: 120.1701
Mdl Number: MFCD00156883
Smiles: CCSCC(=O)O
Nsc Number: 75118
Complexity: 62.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.8
Catalog Number:
AB53969
Chemical Name:
(Ethylthio)acetic acid
Cas Number:
627-04-3
Molecular Formula:
C4H8O2S
Molecular Weight:
120.1701
Mdl Number:
MFCD00156883
Smiles:
CCSCC(=O)O
Nsc Number:
75118
Complexity:
62.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.8
Catalog Number: AB53970
Chemical Name: Iodomethyl-triphenyl-phosphonium iodide
Cas Number: 3020-28-8
Molecular Formula: C19H17I2P
Molecular Weight: 530.121
Mdl Number: MFCD09025335
Smiles: IC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Nsc Number: 116665
Complexity: 253
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AB53970
Chemical Name:
Iodomethyl-triphenyl-phosphonium iodide
Cas Number:
3020-28-8
Molecular Formula:
C19H17I2P
Molecular Weight:
530.121
Mdl Number:
MFCD09025335
Smiles:
IC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Nsc Number:
116665
Complexity:
253
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
__
Catalog Number: AB53971
Chemical Name: (Methoxymethyl)diphenylphosphine oxide
Cas Number: 4455-77-0
Molecular Formula: C14H15O2P
Molecular Weight: 246.2415
Mdl Number: MFCD00015451
Smiles: COCP(=O)(c1ccccc1)c1ccccc1
Nsc Number: __
Complexity: 243
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AB53971
Chemical Name:
(Methoxymethyl)diphenylphosphine oxide
Cas Number:
4455-77-0
Molecular Formula:
C14H15O2P
Molecular Weight:
246.2415
Mdl Number:
MFCD00015451
Smiles:
COCP(=O)(c1ccccc1)c1ccccc1
Nsc Number:
__
Complexity:
243
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AB53972
Chemical Name: 2-Methylthio-3,5-methylpyrazine
Cas Number: 67952-65-2
Molecular Formula: C7H10N2S
Molecular Weight: 154.2327
Mdl Number: MFCD00014610
Smiles: CSc1ncc(nc1C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53972
Chemical Name:
2-Methylthio-3,5-methylpyrazine
Cas Number:
67952-65-2
Molecular Formula:
C7H10N2S
Molecular Weight:
154.2327
Mdl Number:
MFCD00014610
Smiles:
CSc1ncc(nc1C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__