CS-0535117
1-(4-Methoxyphenyl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 35144-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0535117-50g | In Stock | ₹ 90,180.24 |
| 100g | CS-0535117-100g | In Stock | ₹ 92,404.80 |
CS-0535117 - 50g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
Olodaterol Impurity 13
SMILES
CC(C)(CC1=CC=C(C=C1)OC)O
Tpsa
29.46
Logp
2.0086
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35144-39-9 | 1-(4-Methoxyphenyl)-2-methylpropan-2-ol | A2B Chem | ₹ 2,566.80 - ₹ 19,336.56 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Olodaterol Impurity 13
SMILES: CC(C)(CC1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.0086
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Olodaterol Impurity 13
SMILES:
CC(C)(CC1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.0086
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: C₁₆H₁₃ClN₂O₃S
Molecular Weight: 348.80
Synonyms: 9,10-Anthracenedione, 1,4-diamino-2-chloro-3-[(2-hydroxyethyl)thio]-
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N
Tpsa: 106.41
Logp: 2.3642
H Acceptors: 6
H Donors: 3
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:
C₁₆H₁₃ClN₂O₃S
Molecular Weight:
348.80
Synonyms:
9,10-Anthracenedione, 1,4-diamino-2-chloro-3-[(2-hydroxyethyl)thio]-
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N
Tpsa:
106.41
Logp:
2.3642
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₄ClFN₄O₂
Molecular Weight: 360.77
Synonyms: N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide
SMILES: CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC
Tpsa: 81.34
Logp: 3.6977
H Acceptors: 5
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:
C₁₇H₁₄ClFN₄O₂
Molecular Weight:
360.77
Synonyms:
N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide
SMILES:
CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC
Tpsa:
81.34
Logp:
3.6977
H Acceptors:
5
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: C₁₈H₂₆N₂O₇
Molecular Weight: 382.41
Synonyms: (1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate
SMILES: NC[C@@H]1C2=CC(OC)=C(OC)C=C2C1.O=C(O)CC[C@@H](C(O)=O)NC(C)=O
Tpsa: 148.18
Logp: 0.7427
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₇
Molecular Weight:
382.41
Synonyms:
(1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate
SMILES:
NC[C@@H]1C2=CC(OC)=C(OC)C=C2C1.O=C(O)CC[C@@H](C(O)=O)NC(C)=O
Tpsa:
148.18
Logp:
0.7427
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8