CS-0331889
(E)-1-methyl-4-(2-nitroprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 52287-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0331889-10g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0331889-25g | In Stock | ₹ 1,15,762.68 |
CS-0331889 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
trans-4-Methyl-beta-methyl-beta-nitrostyrene
SMILES
CC1=CC=C(C=C1)/C=C(\C)/[N+](=O)[O-]
Tpsa
43.14
Logp
2.63252
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52287-56-6 | 4-Methyl-beta-methyl-beta-nitrostyrene | A2B Chem | ₹ 19,764.36 - ₹ 58,779.72 |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: trans-4-Methyl-beta-methyl-beta-nitrostyrene
SMILES: CC1=CC=C(C=C1)/C=C(\C)/[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.63252
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
trans-4-Methyl-beta-methyl-beta-nitrostyrene
SMILES:
CC1=CC=C(C=C1)/C=C(\C)/[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.63252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂
Molecular Weight: 284.35
Synonyms: 2-Benzhydryl-1H-benzoimidazole
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3
Tpsa: 28.68
Logp: 4.7431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂
Molecular Weight:
284.35
Synonyms:
2-Benzhydryl-1H-benzoimidazole
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3
Tpsa:
28.68
Logp:
4.7431
H Acceptors:
1
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 4,7-DIOXO-7-P-TOLYL-HEPTANOIC ACID
SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.39182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
4,7-DIOXO-7-P-TOLYL-HEPTANOIC ACID
SMILES:
CC1=CC=C(C=C1)C(=O)CCC(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.39182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HF₇O₂
Molecular Weight: 262.08
Synonyms: 2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.96
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HF₇O₂
Molecular Weight:
262.08
Synonyms:
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES:
C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.96
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1