CS-0449701
3-(Tert-butoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 21150-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449701-1g | In Stock | ₹ 21,360.00 |
| 2g | CS-0449701-2g | In Stock | ₹ 35,600.00 |
| 5g | CS-0449701-5g | In Stock | ₹ 78,320.00 |
| 10g | CS-0449701-10g | In Stock | ₹ 1,49,698.00 |
CS-0449701 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
3-tert-Butoxypropionic acid
SMILES
CC(C)(C)OCCC(=O)O
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 3-tert-Butoxypropionic acid
SMILES: CC(C)(C)OCCC(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
3-tert-Butoxypropionic acid
SMILES:
CC(C)(C)OCCC(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: DL-Cbz-Aminobutyric acid
SMILES: CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
DL-Cbz-Aminobutyric acid
SMILES:
CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (6-METHOXY-CHROMAN-3-YL)-METHYLAMINE
SMILES: COC1=CC=C2C(=C1)CC(CN)CO2
Tpsa: 44.48
Logp: 1.205
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(6-METHOXY-CHROMAN-3-YL)-METHYLAMINE
SMILES:
COC1=CC=C2C(=C1)CC(CN)CO2
Tpsa:
44.48
Logp:
1.205
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)CNC1=CC=CC=C1C#N
Tpsa: 35.82
Logp: 2.62618
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)CNC1=CC=CC=C1C#N
Tpsa:
35.82
Logp:
2.62618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3