CS-0611196
2-Bromo-4-(tert-butyl)-5-nitrophenol
Manufacturer: ChemScene
CAS Number: 1246213-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611196-1g | In Stock | ₹ 82,058.00 |
| 5g | CS-0611196-5g | In Stock | ₹ 2,04,433.00 |
CS-0611196 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₃
Molecular Weight
274.11
Synonyms
2-Bromo-4-tert-butyl-5-nitro-phenol
SMILES
OC1=CC([N+]([O-])=O)=C(C(C)(C)C)C=C1Br
Tpsa
63.37
Logp
3.3604
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246213-42-2 | 2-BROMO-4-TERT-BUTYL-5-NITRO-PHENOL | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 2-Bromo-4-tert-butyl-5-nitro-phenol
SMILES: OC1=CC([N+]([O-])=O)=C(C(C)(C)C)C=C1Br
Tpsa: 63.37
Logp: 3.3604
H Acceptors: 3
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
2-Bromo-4-tert-butyl-5-nitro-phenol
SMILES:
OC1=CC([N+]([O-])=O)=C(C(C)(C)C)C=C1Br
Tpsa:
63.37
Logp:
3.3604
H Acceptors:
3
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: C₇H₁₇NS
Molecular Weight: 147.28
Synonyms: None
SMILES: SCCCCCN(C)C
Tpsa: 3.24
Logp: 1.6481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NS
Molecular Weight:
147.28
Synonyms:
None
SMILES:
SCCCCCN(C)C
Tpsa:
3.24
Logp:
1.6481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrNO
Molecular Weight: 334.25
Synonyms: None
SMILES: BrC(C=C1C(C)(C)C)=C(C=C1N)OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 4.9078
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₀BrNO
Molecular Weight:
334.25
Synonyms:
None
SMILES:
BrC(C=C1C(C)(C)C)=C(C=C1N)OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
4.9078
H Acceptors:
2
H Donors:
1
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: C₂₈H₄₂O₆S₂
Molecular Weight: 538.76
Synonyms: 1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa: 86.74
Logp: 7.09544
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₆S₂
Molecular Weight:
538.76
Synonyms:
1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa:
86.74
Logp:
7.09544
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
19