CS-0534348
2-Cyclopropoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1243374-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534348-100mg | In Stock | ₹ 26,077.00 |
| 250mg | CS-0534348-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0534348-500mg | In Stock | ₹ 64,970.00 |
| 1g | CS-0534348-1g | In Stock | ₹ 73,158.00 |
CS-0534348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
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
None
SMILES
O=C(C1=C(OC2CC2)C=CC=C1)O
Tpsa
46.53
Logp
1.926
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243374-60-8 | 2-Cyclopropoxybenzoic acid | A2B Chem | ₹ 18,334.00 - ₹ 51,264.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(C1=C(OC2CC2)C=CC=C1)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:
None
SMILES:
O=C(C1=C(OC2CC2)C=CC=C1)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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: None
SMILES: FC1=CC2=C(NC=C2N)C=C1.Cl
Tpsa: 41.81
Logp: 2.311
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2N)C=C1.Cl
Tpsa:
41.81
Logp:
2.311
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-Amino-4-chloro-2-methoxy-benzoic acid
SMILES: O=C(C1=CC(N)=C(C=C1OC)Cl)O
Tpsa: 72.55
Logp: 1.629
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-Amino-4-chloro-2-methoxy-benzoic acid
SMILES:
O=C(C1=CC(N)=C(C=C1OC)Cl)O
Tpsa:
72.55
Logp:
1.629
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-Methyl-1-benzofuran-7-amine
SMILES: NC1=CC(C)=CC2=C1OC=C2
Tpsa: 39.16
Logp: 2.32342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-Methyl-1-benzofuran-7-amine
SMILES:
NC1=CC(C)=CC2=C1OC=C2
Tpsa:
39.16
Logp:
2.32342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0