CS-0640761
2-(2-Bromo-3-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 25181-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0640761-5g | In Stock | ₹ 2,17,694.00 |
CS-0640761 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,694.00
GST (18%): ₹ 39,184.92
Total Price: ₹ 2,56,878.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
None
SMILES
O=C(O)COC1=CC=CC(C)=C1Br
Tpsa
46.53
Logp
2.22092
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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
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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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(O)COC1=CC=CC(C)=C1Br
Tpsa: 46.53
Logp: 2.22092
H Acceptors: 2
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC(C)=C1Br
Tpsa:
46.53
Logp:
2.22092
H Acceptors:
2
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)COC1=CC=C(I)C=C1C
Tpsa: 46.53
Logp: 2.06302
H Acceptors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(I)C=C1C
Tpsa:
46.53
Logp:
2.06302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂HD₁₀O₄P
Molecular Weight: 260.25
Synonyms: DPhP-d<sub>10</sub>
SMILES: [2H]C1=C([2H])C([2H])=C([2H])C([2H])=C1OP(OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(O)=O
Tpsa: 55.76
Logp: 3.2448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂HD₁₀O₄P
Molecular Weight:
260.25
Synonyms:
DPhP-d<sub>10</sub>
SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C([2H])=C1OP(OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(O)=O
Tpsa:
55.76
Logp:
3.2448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₄
Molecular Weight: 229.92
Synonyms: None
SMILES: CC1=C(Cl)C(Cl)=CC(Cl)=C1Cl
Tpsa: 0
Logp: 4.60862
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₄
Molecular Weight:
229.92
Synonyms:
None
SMILES:
CC1=C(Cl)C(Cl)=CC(Cl)=C1Cl
Tpsa:
0
Logp:
4.60862
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0