CS-0322137
2-(4-Bromo-2,6-dimethylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 881590-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322137-5g | In Stock | ₹ 92,293.00 |
| 10g | CS-0322137-10g | In Stock | ₹ 1,10,716.00 |
CS-0322137 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)Br)C)OC(C)C(=O)O
Tpsa
46.53
Logp
2.91784
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)Br)C)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.91784
H Acceptors: 2
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)Br)C)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.91784
H Acceptors:
2
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: C₇H₅Br₂F₂NO
Molecular Weight: 316.93
Synonyms: 2,4-Dibromo-6-difluoromethoxy-phenylamine
SMILES: C1=C(C=C(C(=C1Br)N)OC(F)F)Br
Tpsa: 35.25
Logp: 3.3952
H Acceptors: 2
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:
C₇H₅Br₂F₂NO
Molecular Weight:
316.93
Synonyms:
2,4-Dibromo-6-difluoromethoxy-phenylamine
SMILES:
C1=C(C=C(C(=C1Br)N)OC(F)F)Br
Tpsa:
35.25
Logp:
3.3952
H Acceptors:
2
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CCC(C(NN)=O)CC
Tpsa: 55.12
Logp: 0.4125
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CCC(C(NN)=O)CC
Tpsa:
55.12
Logp:
0.4125
H Acceptors:
2
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: C₁₀H₇ClN₄S
Molecular Weight: 250.71
Synonyms: 6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: CC1=NN=C2N1N=C(C3=CC(=CC=C3)Cl)S2
Tpsa: 43.08
Logp: 2.81462
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄S
Molecular Weight:
250.71
Synonyms:
6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
CC1=NN=C2N1N=C(C3=CC(=CC=C3)Cl)S2
Tpsa:
43.08
Logp:
2.81462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1