CS-0209783
1-Bromo-4-(sec-butyl)benzene
Manufacturer: ChemScene
CAS Number: 39220-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209783-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0209783-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0209783-1g | In Stock | ₹ 22,072.00 |
| 5g | CS-0209783-5g | In Stock | ₹ 76,184.00 |
CS-0209783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95+%
MDL No
MFCD11127738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br
Molecular Weight
213.11
Synonyms
1-bromo-4-(1-methylpropyl)benzene
SMILES
CCC(C)C1=CC=C(C=C1)Br
Tpsa
0
Logp
3.9626
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: MFCD11127738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 1-bromo-4-(1-methylpropyl)benzene
SMILES: CCC(C)C1=CC=C(C=C1)Br
Tpsa: 0
Logp: 3.9626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11127738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
1-bromo-4-(1-methylpropyl)benzene
SMILES:
CCC(C)C1=CC=C(C=C1)Br
Tpsa:
0
Logp:
3.9626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11047124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: NC1=CC=C(Cl)N=C1NCC
Tpsa: 50.94
Logp: 1.749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11047124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
NC1=CC=C(Cl)N=C1NCC
Tpsa:
50.94
Logp:
1.749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09862949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 6-chloro-N-propan-2-ylpyridine-2-carboxamide
SMILES: O=C(C1=NC(Cl)=CC=C1)NC(C)C
Tpsa: 41.99
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09862949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
6-chloro-N-propan-2-ylpyridine-2-carboxamide
SMILES:
O=C(C1=NC(Cl)=CC=C1)NC(C)C
Tpsa:
41.99
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09950101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Propanenitrile, 3-(2-methoxyethoxy)-
SMILES: N#CCCOCCOC
Tpsa: 42.25
Logp: 0.56308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09950101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Propanenitrile, 3-(2-methoxyethoxy)-
SMILES:
N#CCCOCCOC
Tpsa:
42.25
Logp:
0.56308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5