CS-0210830
5-Bromo-2-butoxy-3-nitrotoluene
Manufacturer: ChemScene
CAS Number: 1381944-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210830-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0210830-5g | In Stock | ₹ 85,885.00 |
CS-0210830 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
96%
MDL No
MFCD22375006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₃
Molecular Weight
288.14
Synonyms
5-Bromo-2-butoxy-1-methyl-3-nitrobenzene
SMILES
CCCCOC1=C(C=C(C=C1C)Br)[N+](=O)[O-]
Tpsa
52.37
Logp
3.84462
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD22375006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃
Molecular Weight: 288.14
Synonyms: 5-Bromo-2-butoxy-1-methyl-3-nitrobenzene
SMILES: CCCCOC1=C(C=C(C=C1C)Br)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.84462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22375006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃
Molecular Weight:
288.14
Synonyms:
5-Bromo-2-butoxy-1-methyl-3-nitrobenzene
SMILES:
CCCCOC1=C(C=C(C=C1C)Br)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.84462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD16877649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-bromo-quinolin-8-ol
SMILES: C1=CC2=CC(=CN=C2C(=C1)O)Br
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16877649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-bromo-quinolin-8-ol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)Br
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11044611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-benzylazetidine-3-carbonitrile
SMILES: C1=CC=C(C=C1)CN2CC(C#N)C2
Tpsa: 27.03
Logp: 1.64198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11044611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-benzylazetidine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)CN2CC(C#N)C2
Tpsa:
27.03
Logp:
1.64198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05978943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05978943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3