CS-0315098
2-Amino-2-thioxoethyl pivalate
Manufacturer: ChemScene
CAS Number: 175204-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315098-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0315098-1g | In Stock | ₹ 13,528.00 |
CS-0315098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂S
Molecular Weight
175.25
Synonyms
2,2-Dimethyl-Propanoic Acid 2-Amino-2-Thioxoethyl Ester
SMILES
CC(C)(C(OCC(N)=S)=O)C
Tpsa
52.32
Logp
0.8618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-79-2 | 2-Amino-2-thioxoethyl pivalate | A2B Chem | ₹ 6,675.00 - ₹ 8,099.00 |
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-P330-P362+P364-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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 2,2-Dimethyl-Propanoic Acid 2-Amino-2-Thioxoethyl Ester
SMILES: CC(C)(C(OCC(N)=S)=O)C
Tpsa: 52.32
Logp: 0.8618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
2,2-Dimethyl-Propanoic Acid 2-Amino-2-Thioxoethyl Ester
SMILES:
CC(C)(C(OCC(N)=S)=O)C
Tpsa:
52.32
Logp:
0.8618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: 4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(SC)=NC(C2=CC=CS2)=N1
Tpsa: 64.69
Logp: 1.9042
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SC)=NC(C2=CC=CS2)=N1
Tpsa:
64.69
Logp:
1.9042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 2-Fluoro-6-(4-methylphenoxy)benzonitrile
SMILES: CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa: 33.02
Logp: 3.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
2-Fluoro-6-(4-methylphenoxy)benzonitrile
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa:
33.02
Logp:
3.7981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: Ethyl 5-trifluoromethyloxy-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)OC(F)(F)F
Tpsa: 51.32
Logp: 3.2432
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
Ethyl 5-trifluoromethyloxy-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1)OC(F)(F)F
Tpsa:
51.32
Logp:
3.2432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3