CS-0442946
2-(5-Bromo-2-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1231244-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442946-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0442946-5g | In Stock | ₹ 17,088.00 |
| 10g | CS-0442946-10g | In Stock | ₹ 31,862.00 |
CS-0442946 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
5-bromo-2-methylphenylacetonitrile
SMILES
CC1=CC=C(C=C1CC#N)Br
Tpsa
23.79
Logp
2.8236
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(5-Bromo-2-methylphenyl)acetonitrile / 100mg / 665580332 / A920654 / / 1231244-85-1 / MFCD18392231 / 210.074 / C9H8BrN | eMolecules | ₹ 3,880.40 | |
 | 1231244-85-1 | 2-(5-Bromo-2-methylphenyl)acetonitrile | A2B Chem | ₹ 2,670.00 - ₹ 35,066.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 5-bromo-2-methylphenylacetonitrile
SMILES: CC1=CC=C(C=C1CC#N)Br
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
5-bromo-2-methylphenylacetonitrile
SMILES:
CC1=CC=C(C=C1CC#N)Br
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES: CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa: 15.27
Logp: 1.2211
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES:
CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa:
15.27
Logp:
1.2211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD08686658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES: C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD08686658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES: CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES:
CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2