CS-0442146
3-Cyclopropoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1211587-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442146-100mg | In Stock | ₹ 33,197.00 |
| 250mg | CS-0442146-250mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0442146-1g | In Stock | ₹ 88,911.00 |
| 5g | CS-0442146-5g | In Stock | ₹ 3,58,136.00 |
CS-0442146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3-Cyclopropoxy-benzoic acid
SMILES
C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa
46.53
Logp
1.926
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211587-15-3 | 3-(Cyclopropyloxy)benzoic acid | A2B Chem | ₹ 20,826.00 - ₹ 2,86,580.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Cyclopropoxy-benzoic acid
SMILES: C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa: 46.53
Logp: 1.926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Cyclopropoxy-benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa:
46.53
Logp:
1.926
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5,6-Dimethyl-pyridine-2-carbaldehyde
SMILES: CC1=CC=C(C=O)N=C1C
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5,6-Dimethyl-pyridine-2-carbaldehyde
SMILES:
CC1=CC=C(C=O)N=C1C
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(Pyridin-2-yl)cyclobutanecarbaldehyde
SMILES: C1=CC=NC(=C1)C2(CCC2)C=O
Tpsa: 29.96
Logp: 1.7022
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(Pyridin-2-yl)cyclobutanecarbaldehyde
SMILES:
C1=CC=NC(=C1)C2(CCC2)C=O
Tpsa:
29.96
Logp:
1.7022
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: None
SMILES: C1=CC=CC(=C1Br)C2(CC2)C
Tpsa: 0
Logp: 3.5006
H Acceptors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
None
SMILES:
C1=CC=CC(=C1Br)C2(CC2)C
Tpsa:
0
Logp:
3.5006
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1