CS-0443846
3-Cyclobutoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1260113-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443846-1g | In Stock | ₹ 49,484.00 |
| 2.5g | CS-0443846-2.5g | In Stock | ₹ 1,03,062.00 |
CS-0443846 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,484.00
GST (18%): ₹ 8,907.12
Total Price: ₹ 58,391.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
3-(Cyclobutyloxy)benzoic acid
SMILES
C1=CC(=CC(=C1)OC2CCC2)C(=O)O
Tpsa
46.53
Logp
2.3161
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclobutoxy-benzoic acid | Aaron Chemicals LLC | ₹ 13,528.00 - ₹ 50,641.00 | |
 | 1260113-15-2 | 3-Cyclobutoxy-benzoic acid | A2B Chem | ₹ 18,690.00 - ₹ 79,566.00 |
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
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(Cyclobutyloxy)benzoic acid
SMILES: C1=CC(=CC(=C1)OC2CCC2)C(=O)O
Tpsa: 46.53
Logp: 2.3161
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(Cyclobutyloxy)benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2CCC2)C(=O)O
Tpsa:
46.53
Logp:
2.3161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18381025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Methoxy-5-azaindole-2-carboxylic acid
SMILES: COC1=NC=C2C=C(C(=O)O)NC2=C1
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18381025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Methoxy-5-azaindole-2-carboxylic acid
SMILES:
COC1=NC=C2C=C(C(=O)O)NC2=C1
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2,3-Diamino-4-methoxypyridine
SMILES: N=1C=CC(OC)=C(N)C1N
Tpsa: 74.16
Logp: 0.2546
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2,3-Diamino-4-methoxypyridine
SMILES:
N=1C=CC(OC)=C(N)C1N
Tpsa:
74.16
Logp:
0.2546
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Rel-(3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN)CO[C@@H]2C1
Tpsa: 64.79
Logp: 0.827
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Rel-(3S,3aS,6aS)-tert-butyl 3-(aminomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN)CO[C@@H]2C1
Tpsa:
64.79
Logp:
0.827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1