CS-0234462
Methyl 2-(tert-butoxy)propanoate
Manufacturer: ChemScene
CAS Number: 87100-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234462-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0234462-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0234462-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0234462-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0234462-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0234462-5g | In Stock | ₹ 1,56,729.00 |
CS-0234462 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES
CC(OC(C)(C)C)C(OC)=O
Tpsa
35.53
Logp
1.363
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87100-51-4 | methyl 2-(tert-butoxy)propanoate | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES: CC(OC(C)(C)C)C(OC)=O
Tpsa: 35.53
Logp: 1.363
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES:
CC(OC(C)(C)C)C(OC)=O
Tpsa:
35.53
Logp:
1.363
H Acceptors:
3
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: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=S(C1=CC=CC(S(=O)(C)=O)=C1)(N)=O
Tpsa: 94.3
Logp: -0.2625
H Acceptors: 4
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:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC(S(=O)(C)=O)=C1)(N)=O
Tpsa:
94.3
Logp:
-0.2625
H Acceptors:
4
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-(3-isopropylureido)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(NC(C)C)=O)C=C1
Tpsa: 78.43
Logp: 1.9147
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-(3-isopropylureido)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(NC(C)C)=O)C=C1
Tpsa:
78.43
Logp:
1.9147
H Acceptors:
2
H Donors:
3
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C(C1=CN=CN=C1)C2=CC=C(Br)C=C2
Tpsa: 42.85
Logp: 2.4701
H Acceptors: 3
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C(C1=CN=CN=C1)C2=CC=C(Br)C=C2
Tpsa:
42.85
Logp:
2.4701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2