CS-0580605
3-(2-Bromo-5-methoxyphenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 60100-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580605-1g | In Stock | ₹ 1,41,332.00 |
CS-0580605 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES
COC1=CC(=C(C=C1)Br)CCC#N
Tpsa
33.02
Logp
2.91388
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60100-18-7 | 3-(2-Bromo-5-methoxyphenyl)propanenitrile | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES: COC1=CC(=C(C=C1)Br)CCC#N
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES:
COC1=CC(=C(C=C1)Br)CCC#N
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
H Donors:
0
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: [(2-Aminophenyl)amino]acetonitrile
SMILES: C1=CC=C(C(=C1)N)NCC#N
Tpsa: 61.84
Logp: 1.20428
H Acceptors: 3
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
[(2-Aminophenyl)amino]acetonitrile
SMILES:
C1=CC=C(C(=C1)N)NCC#N
Tpsa:
61.84
Logp:
1.20428
H Acceptors:
3
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: C₁₅H₁₅BrO₃
Molecular Weight: 323.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(C2=CC=CC=C2Br)O)OC
Tpsa: 38.69
Logp: 3.548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₃
Molecular Weight:
323.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=C2Br)O)OC
Tpsa:
38.69
Logp:
3.548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-[(2-AMino-phenylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2N
Tpsa: 67.59
Logp: 3.3278
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-[(2-AMino-phenylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2N
Tpsa:
67.59
Logp:
3.3278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3