CS-0337195
2,2'-Thiodiacetamide
Manufacturer: ChemScene
CAS Number: 14618-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0337195-50g | In Stock | ₹ 1,06,351.08 |
CS-0337195 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂S
Molecular Weight
148.18
Synonyms
2,2-Thiodiacetamide
SMILES
NC(CSCC(N)=O)=O
Tpsa
86.18
Logp
-1.3098
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14618-65-6 | 2,2'-Thiodiacetamide | A2B Chem | ₹ 15,914.16 - ₹ 74,094.96 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂S
Molecular Weight: 148.18
Synonyms: 2,2-Thiodiacetamide
SMILES: NC(CSCC(N)=O)=O
Tpsa: 86.18
Logp: -1.3098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂S
Molecular Weight:
148.18
Synonyms:
2,2-Thiodiacetamide
SMILES:
NC(CSCC(N)=O)=O
Tpsa:
86.18
Logp:
-1.3098
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid
SMILES: C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O
Tpsa: 57.53
Logp: 1.7589
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid
SMILES:
C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O
Tpsa:
57.53
Logp:
1.7589
H Acceptors:
2
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: C₉H₁₅F₃N₂O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa: 43.78
Logp: 0.6394
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:
C₉H₁₅F₃N₂O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa:
43.78
Logp:
0.6394
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES: O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa: 40.54
Logp: 1.5736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES:
O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa:
40.54
Logp:
1.5736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4