CS-0336159
4-(Pentan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 25735-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336159-100mg | In Stock | ₹ 99,858.00 |
CS-0336159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
98%
MDL No
MFCD01707157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
p-sec-amylphenol
SMILES
OC1=CC=C(C(C)CCC)C=C1
Tpsa
20.23
Logp
3.2958
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25735-67-5 | p-sec-amylphenol | A2B Chem | ₹ 30,616.00 - ₹ 51,887.00 |
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: 98%
MDL No: MFCD01707157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: p-sec-amylphenol
SMILES: OC1=CC=C(C(C)CCC)C=C1
Tpsa: 20.23
Logp: 3.2958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01707157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
p-sec-amylphenol
SMILES:
OC1=CC=C(C(C)CCC)C=C1
Tpsa:
20.23
Logp:
3.2958
H Acceptors:
1
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 6-methyl-4-nitro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C([N+]([O-])=O)C=C(C)C=C2S1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
6-methyl-4-nitro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C([N+]([O-])=O)C=C(C)C=C2S1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: 4-CHLORO-5-NITRO-6-(1-PYRROLIDINYL)PYRIMIDINE
SMILES: C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa: 72.16
Logp: 1.6384
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
4-CHLORO-5-NITRO-6-(1-PYRROLIDINYL)PYRIMIDINE
SMILES:
C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa:
72.16
Logp:
1.6384
H Acceptors:
5
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: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: Pyridine, 2-(4H-1,2,4-triazol-4-yl)-
SMILES: C1(N2C=NN=C2)=NC=CC=C1
Tpsa: 43.6
Logp: 0.6623
H Acceptors: 4
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:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
Pyridine, 2-(4H-1,2,4-triazol-4-yl)-
SMILES:
C1(N2C=NN=C2)=NC=CC=C1
Tpsa:
43.6
Logp:
0.6623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1