CS-0725337
3-(tert-Butoxy)-2,2-dimethyl-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 143688-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0725337-100mg | In Stock | ₹ 56,982.96 |
CS-0725337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,982.96
GST (18%): ₹ 10,256.933
Total Price: ₹ 67,239.893
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)C(C)(C)C(O)=O
Tpsa
63.6
Logp
1.4389
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 3-(tert-butoxy)-22-dimethyl-3-oxopropanoic acid / 100mg / 779536748 / AC77842 / / 143688-40-8 / MFCD20640936 / 188.223 / C9H16O4 | eMolecules | ₹ 19,521.37 | |
 | 143688-40-8 | 3-(tert-Butoxy)-2,2-dimethyl-3-oxopropanoic acid | A2B Chem | ₹ 18,566.52 - ₹ 38,074.20 |
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(C)(C)C(O)=O
Tpsa: 63.6
Logp: 1.4389
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(C)(C)C(O)=O
Tpsa:
63.6
Logp:
1.4389
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: COC([C@H]1[C@H](C2CCNCC2)C1)=O.Cl
Tpsa: 38.33
Logp: 1.2169
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
COC([C@H]1[C@H](C2CCNCC2)C1)=O.Cl
Tpsa:
38.33
Logp:
1.2169
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: CC1=C(OC(F)(F)F)C=CC(=C1)C(O)=O
Tpsa: 46.53
Logp: 2.59182
H Acceptors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
CC1=C(OC(F)(F)F)C=CC(=C1)C(O)=O
Tpsa:
46.53
Logp:
2.59182
H Acceptors:
2
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: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=C(C=NC=C1Br)C(F)F
Tpsa: 12.89
Logp: 3.09012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=C(C=NC=C1Br)C(F)F
Tpsa:
12.89
Logp:
3.09012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1