CS-0343907
2-(2,3-Dichlorophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1247394-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343907-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0343907-1g | In Stock | ₹ 11,721.72 |
CS-0343907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂O₂
Molecular Weight
247.12
Synonyms
2,3-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid
SMILES
O=C(O)C(C(C)C)C1=CC=CC(Cl)=C1Cl
Tpsa
37.3
Logp
3.8176
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247394-50-8 | 2,3-DICHLORO-ALPHA-(1-METHYLETHYL)-BENZENEACETIC ACID | A2B Chem | ₹ 3,679.08 - ₹ 14,374.08 |
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-P330-P362+P364-P501
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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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: 2,3-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid
SMILES: O=C(O)C(C(C)C)C1=CC=CC(Cl)=C1Cl
Tpsa: 37.3
Logp: 3.8176
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
2,3-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid
SMILES:
O=C(O)C(C(C)C)C1=CC=CC(Cl)=C1Cl
Tpsa:
37.3
Logp:
3.8176
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES: O=C(O)C(C(C)C)C1=CC=CC(F)=C1F
Tpsa: 37.3
Logp: 2.789
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES:
O=C(O)C(C(C)C)C1=CC=CC(F)=C1F
Tpsa:
37.3
Logp:
2.789
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enoic Acid
SMILES: O=C(O)C(C(N)=S)=CC1=CC=CC=C1O
Tpsa: 83.55
Logp: 1.1463
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enoic Acid
SMILES:
O=C(O)C(C(N)=S)=CC1=CC=CC=C1O
Tpsa:
83.55
Logp:
1.1463
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: N-phthaloylthreonine
SMILES: O=C(O)C(C(O)C)N(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 94.91
Logp: 0.1166
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
N-phthaloylthreonine
SMILES:
O=C(O)C(C(O)C)N(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
94.91
Logp:
0.1166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3