CS-0262925
2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 204133-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262925-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0262925-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0262925-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0262925-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0262925-1g | In Stock | ₹ 81,538.68 |
CS-0262925 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)CSCC(OC(C)(C)C)=O
Tpsa
63.6
Logp
1.1459
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204133-20-0 | 2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}acetic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CSCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.1459
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CSCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.1459
H Acceptors:
4
H Donors:
1
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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: Benzenepropanenitrile, 2-broMo-
SMILES: N#CCCC=1C(Br)=CC=CC1
Tpsa: 23.79
Logp: 2.90528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
Benzenepropanenitrile, 2-broMo-
SMILES:
N#CCCC=1C(Br)=CC=CC1
Tpsa:
23.79
Logp:
2.90528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: None
SMILES: NC1=CN(CC2=NC3=CC=CC=C3N2C)N=C1
Tpsa: 61.66
Logp: 1.4003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
None
SMILES:
NC1=CN(CC2=NC3=CC=CC=C3N2C)N=C1
Tpsa:
61.66
Logp:
1.4003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FO₃
Molecular Weight: 288.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C(F)=C1
Tpsa: 46.53
Logp: 4.6137
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₇FO₃
Molecular Weight:
288.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C(F)=C1
Tpsa:
46.53
Logp:
4.6137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3