CS-B0674
tert-Butyl (S)-2-acetoxypropanoate
Manufacturer: ChemScene
CAS Number: 120444-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0674-1g | In Stock | ₹ 86,586.72 |
CS-B0674 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-
SMILES
O=C([C@H](C)OC(C)=O)OC(C)(C)C
Tpsa
52.6
Logp
1.2797
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120444-05-5 | Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)- | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C([C@H](C)OC(C)=O)OC(C)(C)C
Tpsa: 52.6
Logp: 1.2797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C([C@H](C)OC(C)=O)OC(C)(C)C
Tpsa:
52.6
Logp:
1.2797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: RN 455264-53-6
SMILES: O=C1CC(C12CCOCC2)=O
Tpsa: 43.37
Logp: 0.3251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18642680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
RN 455264-53-6
SMILES:
O=C1CC(C12CCOCC2)=O
Tpsa:
43.37
Logp:
0.3251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03030335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₄S
Molecular Weight: 238.62
Synonyms: 5-(Chlorosulphonyl)-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1F
Tpsa: 71.44
Logp: 1.4514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03030335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₄S
Molecular Weight:
238.62
Synonyms:
5-(Chlorosulphonyl)-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1F
Tpsa:
71.44
Logp:
1.4514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12758102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (R)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
SMILES: ClC1=CC([C@H](CO)N)=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12758102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(R)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
SMILES:
ClC1=CC([C@H](CO)N)=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2