CS-0314578
2-(2-Chloroallyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 732248-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314578-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0314578-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0314578-1g | In Stock | ₹ 31,571.64 |
| 5g | CS-0314578-5g | In Stock | ₹ 95,057.16 |
CS-0314578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
2-(2-CHLORO-ALLYL)-BENZOIC ACID
SMILES
C=C(CC1=CC=CC=C1C(=O)O)Cl
Tpsa
37.3
Logp
2.6798
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732248-80-5 | 2-(2-Chloro-2-propenyl)benzoic acid | A2B Chem | ₹ 13,176.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 2-(2-CHLORO-ALLYL)-BENZOIC ACID
SMILES: C=C(CC1=CC=CC=C1C(=O)O)Cl
Tpsa: 37.3
Logp: 2.6798
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
2-(2-CHLORO-ALLYL)-BENZOIC ACID
SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Cl
Tpsa:
37.3
Logp:
2.6798
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂O₄
Molecular Weight: 378.01
Synonyms: Ethyl 4,6-dibromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C(=C(C(=C2)Br)O)Br
Tpsa: 59.67
Logp: 4.14852
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀Br₂O₄
Molecular Weight:
378.01
Synonyms:
Ethyl 4,6-dibromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C(=C(C(=C2)Br)O)Br
Tpsa:
59.67
Logp:
4.14852
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES: CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa: 95.86
Logp: 1.3365
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES:
CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa:
95.86
Logp:
1.3365
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4