CS-0505810
2-(3-Bromo-5-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 871116-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505810-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0505810-1g | In Stock | ₹ 51,175.00 |
CS-0505810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
98%
MDL No
MFCD18204796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
3-Bromo-5-methylphenyl)acetonitrile
SMILES
N#CCC1=CC(C)=CC(Br)=C1
Tpsa
23.79
Logp
2.8236
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871116-91-5 | 2-(3-Bromo-5-methylphenyl)acetonitrile | A2B Chem | ₹ 20,025.00 - ₹ 50,730.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18204796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 3-Bromo-5-methylphenyl)acetonitrile
SMILES: N#CCC1=CC(C)=CC(Br)=C1
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18204796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
3-Bromo-5-methylphenyl)acetonitrile
SMILES:
N#CCC1=CC(C)=CC(Br)=C1
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22033634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: None
SMILES: O=S(C1=C(C)C(Br)=CC=C1)(C)=O
Tpsa: 34.14
Logp: 2.16102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22033634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
None
SMILES:
O=S(C1=C(C)C(Br)=CC=C1)(C)=O
Tpsa:
34.14
Logp:
2.16102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27664831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₅NO₂S
Molecular Weight: 328.05
Synonyms: 1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene
SMILES: O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F
Tpsa: 43.14
Logp: 5.0147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₅NO₂S
Molecular Weight:
328.05
Synonyms:
1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene
SMILES:
O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F
Tpsa:
43.14
Logp:
5.0147
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES: O=[N+](C1=CC=C(OC)C2=C1NCC2)[O-]
Tpsa: 64.4
Logp: 1.5714
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES:
O=[N+](C1=CC=C(OC)C2=C1NCC2)[O-]
Tpsa:
64.4
Logp:
1.5714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2