CS-0584238
1,3-Bis(allyloxy)benzene
Manufacturer: ChemScene
CAS Number: 13594-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584238-100mg | In Stock | ₹ 97,110.60 |
CS-0584238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
1,3-bis(prop-2-enoxy)benzene
SMILES
C=CCOC1=CC(=CC=C1)OCC=C
Tpsa
18.46
Logp
2.8162
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1,3-bis(prop-2-enoxy)benzene
SMILES: C=CCOC1=CC(=CC=C1)OCC=C
Tpsa: 18.46
Logp: 2.8162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1,3-bis(prop-2-enoxy)benzene
SMILES:
C=CCOC1=CC(=CC=C1)OCC=C
Tpsa:
18.46
Logp:
2.8162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile
SMILES: CN(C)C1=NC=C(C(=N1)N)C#N
Tpsa: 78.83
Logp: -0.00352
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile
SMILES:
CN(C)C1=NC=C(C(=N1)N)C#N
Tpsa:
78.83
Logp:
-0.00352
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2-(2-Phenyl-cyclopropyl)-ethylamine
SMILES: NCCC1C(C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 2.1389
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2-(2-Phenyl-cyclopropyl)-ethylamine
SMILES:
NCCC1C(C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
2.1389
H Acceptors:
1
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: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: 3-Bromo-2'-chlorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)Cl
Tpsa: 17.07
Logp: 4.3335
H Acceptors: 1
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:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
3-Bromo-2'-chlorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)Cl
Tpsa:
17.07
Logp:
4.3335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2