CS-0436827
Methyl 4-bromo-2,3-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 2055839-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436827-1g | In Stock | ₹ 9,345.00 |
CS-0436827 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD30530457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrCl₂O₂
Molecular Weight
283.93
Synonyms
None
SMILES
O=C(OC)C1=CC=C(Br)C(Cl)=C1Cl
Tpsa
26.3
Logp
3.5425
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30530457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(Cl)=C1Cl
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(Cl)=C1Cl
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 5-[Ethyl(2-hydroxyethyl)amino]pentan-2-one
SMILES: CC(CCCN(CC)CCO)=O
Tpsa: 40.54
Logp: 0.6698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
5-[Ethyl(2-hydroxyethyl)amino]pentan-2-one
SMILES:
CC(CCCN(CC)CCO)=O
Tpsa:
40.54
Logp:
0.6698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: FC1=CC=C(C2=NOC(Cl)=N2)C=C1
Tpsa: 38.92
Logp: 2.5291
H Acceptors: 3
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:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
FC1=CC=C(C2=NOC(Cl)=N2)C=C1
Tpsa:
38.92
Logp:
2.5291
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6,7-dimethoxy-3-quinolinol
SMILES: OC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 51.58
Logp: 1.9576
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6,7-dimethoxy-3-quinolinol
SMILES:
OC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
51.58
Logp:
1.9576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2