CS-0081879
2-Bromo-5-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 138642-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0081879-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-0081879-10g | In Stock | ₹ 3,382.00 |
| 25g | CS-0081879-25g | In Stock | ₹ 7,832.00 |
| 100g | CS-0081879-100g | In Stock | ₹ 23,496.00 |
CS-0081879 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD01861260
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
benzonitrile, 2-bromo-5-methoxy-
SMILES
N#CC1=CC(OC)=CC=C1Br
Tpsa
33.02
Logp
2.32938
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-5-methoxybenzonitrile / 5g / 588343208 / A735163 / / 138642-47-4 / MFCD01861260 / 212.046 / C8H6BrNO | eMolecules | ₹ 4,791.76 | |
 | Benzonitrile, 2-bromo-5-methoxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 28,302.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD01861260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: benzonitrile, 2-bromo-5-methoxy-
SMILES: N#CC1=CC(OC)=CC=C1Br
Tpsa: 33.02
Logp: 2.32938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
benzonitrile, 2-bromo-5-methoxy-
SMILES:
N#CC1=CC(OC)=CC=C1Br
Tpsa:
33.02
Logp:
2.32938
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: C₁₁H₁₆N₂O₄S₂
Molecular Weight: 304.39
Synonyms: None
SMILES: O=C(O)C(N1[C@@]([H])([C@H](C1=O)[C@@H](C)O)S2)=C2SCCCN
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
O=C(O)C(N1[C@@]([H])([C@H](C1=O)[C@@H](C)O)S2)=C2SCCCN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 7-Hydroxy pomalidomide; Pomalidomide metabolite M16
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(O)=CC=C3N)=O
Tpsa: 129.8
Logp: -0.6244
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
7-Hydroxy pomalidomide; Pomalidomide metabolite M16
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(O)=CC=C3N)=O
Tpsa:
129.8
Logp:
-0.6244
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15071082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₀H₆₀O₈Rh₂
Molecular Weight: 1355.14
Synonyms: Rh2(TPA)4
SMILES: [Rh+2]1([O-]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=[O]5)([O-]C(C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)=[O]9)([O]=C%10C(C%11=CC=CC=C%11)(C%12=CC=CC=C%12)C%13=CC=CC=C%13)[Rh+2]59([O-]%10)[O-]C(C(C%14=CC=CC=C%14)(C%15=CC=CC=C%15)C%16=CC=CC=C%16)=[O]1
Tpsa: 40.13
Logp: 2.7684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15071082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₀H₆₀O₈Rh₂
Molecular Weight:
1355.14
Synonyms:
Rh2(TPA)4
SMILES:
[Rh+2]1([O-]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=[O]5)([O-]C(C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)=[O]9)([O]=C%10C(C%11=CC=CC=C%11)(C%12=CC=CC=C%12)C%13=CC=CC=C%13)[Rh+2]59([O-]%10)[O-]C(C(C%14=CC=CC=C%14)(C%15=CC=CC=C%15)C%16=CC=CC=C%16)=[O]1
Tpsa:
40.13
Logp:
2.7684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4