CS-0446795
2-Isobutoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 147578-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446795-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0446795-5g | In Stock | ₹ 56,469.60 |
CS-0446795 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-(2-Methylpropoxy)benzoic acid
SMILES
CC(C)COC1=CC=CC=C1C(=O)O
Tpsa
46.53
Logp
2.4196
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147578-43-6 | 2-(2-Methylpropoxy)benzoic acid | A2B Chem | ₹ 20,962.20 - ₹ 74,180.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2-Methylpropoxy)benzoic acid
SMILES: CC(C)COC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.4196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2-Methylpropoxy)benzoic acid
SMILES:
CC(C)COC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.4196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: tert-butyl (3R)-3-carbamoylmorpholine-4-carboxylate
SMILES: CC(C)(OC(N1CCOC[C@@H]1C(N)=O)=O)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
tert-butyl (3R)-3-carbamoylmorpholine-4-carboxylate
SMILES:
CC(C)(OC(N1CCOC[C@@H]1C(N)=O)=O)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
4
H Donors:
1
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: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-azaspiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(OC(NC1CC2(C1)CCN(C(OCC3=CC=CC=C3)=O)CC2)=O)C
Tpsa: 67.87
Logp: 4.0925
H Acceptors: 4
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:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-azaspiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(OC(NC1CC2(C1)CCN(C(OCC3=CC=CC=C3)=O)CC2)=O)C
Tpsa:
67.87
Logp:
4.0925
H Acceptors:
4
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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3,3'-DIMETHYLTHIENIL
SMILES: CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa: 34.14
Logp: 3.49204
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3,3'-DIMETHYLTHIENIL
SMILES:
CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa:
34.14
Logp:
3.49204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3