CS-0672401
3-(4-Bromo-2-methoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 81258-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672401-5g | In Stock | ₹ 1,56,195.00 |
CS-0672401 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,195.00
GST (18%): ₹ 28,115.10
Total Price: ₹ 1,84,310.10
Purity
98%
MDL No
MFCD09715025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₄
Molecular Weight
275.10
Synonyms
None
SMILES
COC1=C(C=CC(=C1)Br)OCCC(=O)O
Tpsa
55.76
Logp
2.3112
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81258-24-4 | Propanoic acid, 3-(4-bromo-2-methoxyphenoxy)- | A2B Chem | -- |
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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: 98%
MDL No: MFCD09715025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COC1=C(C=CC(=C1)Br)OCCC(=O)O
Tpsa: 55.76
Logp: 2.3112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09715025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)Br)OCCC(=O)O
Tpsa:
55.76
Logp:
2.3112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00454812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)O)C
Tpsa: 58.04
Logp: 2.54264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)O)C
Tpsa:
58.04
Logp:
2.54264
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: CN1C2=C(C=NNC2=O)C=N1
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
CN1C2=C(C=NNC2=O)C=N1
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: None
SMILES: CCC1=C(N=C(N=C1Cl)Cl)N
Tpsa: 51.8
Logp: 1.928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
None
SMILES:
CCC1=C(N=C(N=C1Cl)Cl)N
Tpsa:
51.8
Logp:
1.928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1