CS-0046994
2-(Cyclopropylmethoxy)phenol
Manufacturer: ChemScene
CAS Number: 25947-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046994-250mg | In Stock | ₹ 34,480.68 |
CS-0046994 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2-Cyclopropylmethoxy-phenol
SMILES
OC1=CC=CC=C1OCC2CC2
Tpsa
29.46
Logp
2.181
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25947-69-7 | 2-(Cyclopropylmethoxy)phenol | A2B Chem | ₹ 16,598.64 - ₹ 39,699.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Cyclopropylmethoxy-phenol
SMILES: OC1=CC=CC=C1OCC2CC2
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Cyclopropylmethoxy-phenol
SMILES:
OC1=CC=CC=C1OCC2CC2
Tpsa:
29.46
Logp:
2.181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OCC1=CN=C2N1C=CC=C2
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OCC1=CN=C2N1C=CC=C2
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES: FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES:
FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: (s)-3-Amino-2-cbz-amino-propionic acid tert-butyl ester
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)OC(C)(C)C
Tpsa: 90.65
Logp: 1.5818
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
(s)-3-Amino-2-cbz-amino-propionic acid tert-butyl ester
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)OC(C)(C)C
Tpsa:
90.65
Logp:
1.5818
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5