CS-W000568
5-AMINO-2-ISOPROPYLPHENOL
Manufacturer: ChemScene
CAS Number: 850085-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000568-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-W000568-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-W000568-1g | In Stock | ₹ 35,250.72 |
CS-W000568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD16997161
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
5-AMINO-2-ISOPROPYLPHENOL
SMILES
CC(C)c1ccc(N)cc1O
Tpsa
46.25
Logp
2.0978
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-AMINO-2-ISOPROPYLPHENOL / 0.25g / 302805915 / F51191 / 95.000 / 850085-99-3 / MFCD16997161 / 151.209 / C9H13NO | eMolecules | ₹ 25,188.86 | |
 | 850085-99-3 | 5-Amino-2-isopropylphenol | A2B Chem | ₹ 14,031.84 - ₹ 64,341.12 |
Related Products
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: 97%
MDL No: MFCD16997161
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 5-AMINO-2-ISOPROPYLPHENOL
SMILES: CC(C)c1ccc(N)cc1O
Tpsa: 46.25
Logp: 2.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16997161
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
5-AMINO-2-ISOPROPYLPHENOL
SMILES:
CC(C)c1ccc(N)cc1O
Tpsa:
46.25
Logp:
2.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClLiN₃O₂
Molecular Weight: 203.51
Synonyms: None
SMILES: O=C(C1=CNC2=C(Cl)N=CN=C21)[O-].[Li+]
Tpsa: 78.87
Logp: -1.6865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09999221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClLiN₃O₂
Molecular Weight:
203.51
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(Cl)N=CN=C21)[O-].[Li+]
Tpsa:
78.87
Logp:
-1.6865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07366729
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide
SMILES: CC(C)(C)C(=O)Nc1cccc(Cl)n1
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07366729
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(6-Chloropyridin-2-yl)pivalamide
SMILES:
CC(C)(C)C(=O)Nc1cccc(Cl)n1
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16660235
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄BN₃O₂
Molecular Weight: 265.16
Synonyms: N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
SMILES: CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1
Tpsa: 39.52
Logp: 0.7439
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16660235
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BN₃O₂
Molecular Weight:
265.16
Synonyms:
N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
SMILES:
CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1
Tpsa:
39.52
Logp:
0.7439
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4