CS-0198962
1-Allyl-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 1587-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198962-5g | In Stock | ₹ 8,633.00 |
| 25g | CS-0198962-25g | In Stock | ₹ 37,291.00 |
CS-0198962 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂
Molecular Weight
132.20
Synonyms
o-Allyltoluene
SMILES
C=CCC1=CC=CC=C1C
Tpsa
0
Logp
2.72352
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1587-04-8 | 1-Allyl-2-methylbenzene | A2B Chem | ₹ 3,026.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: o-Allyltoluene
SMILES: C=CCC1=CC=CC=C1C
Tpsa: 0
Logp: 2.72352
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
o-Allyltoluene
SMILES:
C=CCC1=CC=CC=C1C
Tpsa:
0
Logp:
2.72352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(N)C1=C(OC)C=CC=C1N
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(N)C1=C(OC)C=CC=C1N
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
H Donors:
2
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: 5-Chloro-2-methyl-3-nitro-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa: 60.21
Logp: 2.36912
H Acceptors: 3
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
5-Chloro-2-methyl-3-nitro-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa:
60.21
Logp:
2.36912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N₃
Molecular Weight: 233.58
Synonyms: 4-Chloro-2-trifluoromethyl-pyrido[3,4-d]pyrimidine
SMILES: C1=C2C(=CN=C1)N=C(C(F)(F)F)N=C2Cl
Tpsa: 38.67
Logp: 2.697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N₃
Molecular Weight:
233.58
Synonyms:
4-Chloro-2-trifluoromethyl-pyrido[3,4-d]pyrimidine
SMILES:
C1=C2C(=CN=C1)N=C(C(F)(F)F)N=C2Cl
Tpsa:
38.67
Logp:
2.697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0