CS-0062246
3-(cyclopropylmethoxy)-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1243391-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062246-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0062246-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0062246-1g | In Stock | ₹ 22,873.00 |
CS-0062246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
RofluMilastrelated substance D
SMILES
OC(=O)C1=CC=C(O)C(OCC2CC2)=C1
Tpsa
66.76
Logp
1.8792
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(cyclopropylmethoxy)-4-hydroxybenzoic acid | 1243391-44-7 | MFCD16999961 | 1g | eMolecules | ₹ 80,990.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: RofluMilastrelated substance D
SMILES: OC(=O)C1=CC=C(O)C(OCC2CC2)=C1
Tpsa: 66.76
Logp: 1.8792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
RofluMilastrelated substance D
SMILES:
OC(=O)C1=CC=C(O)C(OCC2CC2)=C1
Tpsa:
66.76
Logp:
1.8792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: N-Cbz-serine amide
SMILES: OC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 101.65
Logp: -0.241
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
N-Cbz-serine amide
SMILES:
OC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
101.65
Logp:
-0.241
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD29920452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: ((R)-4,4-dimethylpyrrolidin-2-yl)methanol
SMILES: OC[C@@H]1NCC(C)(C)C1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29920452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
((R)-4,4-dimethylpyrrolidin-2-yl)methanol
SMILES:
OC[C@@H]1NCC(C)(C)C1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: None
SMILES: OC=1C(=CC(=C(C1)Cl)[N+]([O-])=O)F
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
None
SMILES:
OC=1C(=CC(=C(C1)Cl)[N+]([O-])=O)F
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1