CS-0589665
3-(2-Methylallyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 732249-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589665-5g | In Stock | ₹ 1,41,510.00 |
CS-0589665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
3-(2-Methyl-2-propenyl)benzoic acid
SMILES
CC(=C)CC1=CC(=CC=C1)C(=O)O
Tpsa
37.3
Logp
2.5034
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732249-38-6 | 3-(2-Methyl-2-propenyl)benzoic acid | A2B Chem | ₹ 33,286.00 - ₹ 1,10,271.00 |
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
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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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(2-Methyl-2-propenyl)benzoic acid
SMILES: CC(=C)CC1=CC(=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.5034
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(2-Methyl-2-propenyl)benzoic acid
SMILES:
CC(=C)CC1=CC(=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.5034
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C=O
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 2,4-Diamino-5-benzylpyrimidine
SMILES: C1=CC=C(C=C1)CC2=CN=C(N=C2N)N
Tpsa: 77.82
Logp: 1.2318
H Acceptors: 4
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
2,4-Diamino-5-benzylpyrimidine
SMILES:
C1=CC=C(C=C1)CC2=CN=C(N=C2N)N
Tpsa:
77.82
Logp:
1.2318
H Acceptors:
4
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: 7-Acetoxy-2-methyl-1-heptene
SMILES: CC(=C)CCCCCOC(=O)C
Tpsa: 26.3
Logp: 2.686
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
7-Acetoxy-2-methyl-1-heptene
SMILES:
CC(=C)CCCCCOC(=O)C
Tpsa:
26.3
Logp:
2.686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6