CS-0736492
1-(Cyclopropylmethyl)-2-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 1364935-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736492-5g | In Stock | ₹ 3,08,563.00 |
CS-0736492 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,563.00
GST (18%): ₹ 55,541.34
Total Price: ₹ 3,64,104.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O
Molecular Weight
224.30
Synonyms
None
SMILES
C(C1CC1)C1=C(OC2=CC=CC=C2)C=CC=C1
Tpsa
9.23
Logp
4.4314
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364935-79-4 | Benzene, 1-(cyclopropylmethyl)-2-phenoxy- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: None
SMILES: C(C1CC1)C1=C(OC2=CC=CC=C2)C=CC=C1
Tpsa: 9.23
Logp: 4.4314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
C(C1CC1)C1=C(OC2=CC=CC=C2)C=CC=C1
Tpsa:
9.23
Logp:
4.4314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC=C2C(NN=C(C(O)=O)C2=O)=C1
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC=C2C(NN=C(C(O)=O)C2=O)=C1
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: CC1=CC(C)=C2NN=C(C(O)=O)C(=O)C2=C1Cl
Tpsa: 83.05
Logp: 1.89154
H Acceptors: 3
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
CC1=CC(C)=C2NN=C(C(O)=O)C(=O)C2=C1Cl
Tpsa:
83.05
Logp:
1.89154
H Acceptors:
3
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: C₁₁H₉BrN₂O₄
Molecular Weight: 313.10
Synonyms: None
SMILES: CCOC1=C(Br)C=C2C(NN=C(C(O)=O)C2=O)=C1
Tpsa: 92.28
Logp: 1.7825
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉BrN₂O₄
Molecular Weight:
313.10
Synonyms:
None
SMILES:
CCOC1=C(Br)C=C2C(NN=C(C(O)=O)C2=O)=C1
Tpsa:
92.28
Logp:
1.7825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3