CS-0162890
Methyl 2-(3,5-dibromo-4-cyanophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1804892-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162890-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0162890-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0162890-1g | In Stock | ₹ 39,870.96 |
CS-0162890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Br₂NO₂
Molecular Weight
332.98
Synonyms
Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester
SMILES
O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1
Tpsa
50.09
Logp
2.79878
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804892-46-3 | Methyl 2-(3,5-dibromo-4-cyanophenyl)acetate | A2B Chem | ₹ 9,411.60 - ₹ 15,400.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO₂
Molecular Weight: 332.98
Synonyms: Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester
SMILES: O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1
Tpsa: 50.09
Logp: 2.79878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO₂
Molecular Weight:
332.98
Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester
SMILES:
O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1
Tpsa:
50.09
Logp:
2.79878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 2-(3-Fluorophenyl)cyclopropanamine hydrochloride
SMILES: NC1C(C2=CC=CC(F)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.0621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
2-(3-Fluorophenyl)cyclopropanamine hydrochloride
SMILES:
NC1C(C2=CC=CC(F)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.0621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 2-Chloro-3-methoxymethoxy-pyridine
SMILES: COCOC1=CC=CN=C1Cl
Tpsa: 31.35
Logp: 1.7177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
2-Chloro-3-methoxymethoxy-pyridine
SMILES:
COCOC1=CC=CN=C1Cl
Tpsa:
31.35
Logp:
1.7177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-Chlor-4-oxy-1-isopropyl-benzol
SMILES: OC1=CC=C(C(C)C)C=C1Cl
Tpsa: 20.23
Logp: 3.169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-Chlor-4-oxy-1-isopropyl-benzol
SMILES:
OC1=CC=C(C(C)C)C=C1Cl
Tpsa:
20.23
Logp:
3.169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1