CS-0061042
1-Phenoxy-3-(propan-2-ylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 7695-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061042-1g | In Stock | ₹ 6,497.00 |
| 2.5g | CS-0061042-2.5g | In Stock | ₹ 14,418.00 |
| 5g | CS-0061042-5g | In Stock | ₹ 23,318.00 |
| 10g | CS-0061042-10g | In Stock | ₹ 46,636.00 |
CS-0061042 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
99.98%
MDL No
MFCD00458477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.29
Synonyms
1-Isopropylamino-3-phenoxypropan-2-ol
SMILES
CC(C)NCC(COC1=CC=CC=C1)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 99.98%
MDL No: MFCD00458477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.29
Synonyms: 1-Isopropylamino-3-phenoxypropan-2-ol
SMILES: CC(C)NCC(COC1=CC=CC=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.98%
MDL No:
MFCD00458477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.29
Synonyms:
1-Isopropylamino-3-phenoxypropan-2-ol
SMILES:
CC(C)NCC(COC1=CC=CC=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD08060639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 2-Methyl-N-(1-methylethyl)benzenemethanamine
SMILES: CC(NCC1=C(C=CC=C1)C)C
Tpsa: 12.03
Logp: 2.91482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08060639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
2-Methyl-N-(1-methylethyl)benzenemethanamine
SMILES:
CC(NCC1=C(C=CC=C1)C)C
Tpsa:
12.03
Logp:
2.91482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-Isopropyl-4-nitrobenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-Isopropyl-4-nitrobenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₂S
Molecular Weight: 346.83
Synonyms: ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-3-YL)ACETATE
SMILES: CC(C)OC(=O)CC1=NC(=C2C=C(C3=CC=CC=C3)SC2=N1)Cl
Tpsa: 52.08
Logp: 4.5058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S
Molecular Weight:
346.83
Synonyms:
ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-3-YL)ACETATE
SMILES:
CC(C)OC(=O)CC1=NC(=C2C=C(C3=CC=CC=C3)SC2=N1)Cl
Tpsa:
52.08
Logp:
4.5058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4