CS-0589189
2-(2-Methylallyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 860770-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589189-5g | In Stock | ₹ 1,36,211.52 |
CS-0589189 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,211.52
GST (18%): ₹ 24,518.074
Total Price: ₹ 1,60,729.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆
Molecular Weight
208.30
Synonyms
3-(2-Biphenyl)-2-methyl-1-propene
SMILES
CC(=C)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa
0
Logp
4.4722
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860770-58-7 | 2-(2-Methylallyl)-1,1'-biphenyl | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: 3-(2-Biphenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 4.4722
H Acceptors: 0
H Donors: 0
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:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
3-(2-Biphenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
4.4722
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: O(C1=C(N)C=C(C=C1C)C)CC
Tpsa: 35.25
Logp: 2.28434
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
O(C1=C(N)C=C(C=C1C)C)CC
Tpsa:
35.25
Logp:
2.28434
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-5-methyl-6-nitro anilin
SMILES: CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-5-methyl-6-nitro anilin
SMILES:
CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3,4,5-triethoxy-benzaldehyde
SMILES: O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 44.76
Logp: 2.6952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3,4,5-triethoxy-benzaldehyde
SMILES:
O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
44.76
Logp:
2.6952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7