CS-M3700
N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide
Manufacturer: ChemScene
CAS Number: 1629269-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3700-1g | In Stock | ₹ 93,628.00 |
CS-M3700 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
MFCD30730233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
N-[4-Chloro-5-(2-hydroxy-2-propanyl)-2-methoxyphenyl]acetamide
SMILES
ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1
Tpsa
58.56
Logp
2.5344
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629269-88-0 | N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30730233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: N-[4-Chloro-5-(2-hydroxy-2-propanyl)-2-methoxyphenyl]acetamide
SMILES: ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1
Tpsa: 58.56
Logp: 2.5344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30730233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
N-[4-Chloro-5-(2-hydroxy-2-propanyl)-2-methoxyphenyl]acetamide
SMILES:
ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1
Tpsa:
58.56
Logp:
2.5344
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester, rel-
SMILES: NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa: 77.24
Logp: 4.0968
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester, rel-
SMILES:
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa:
77.24
Logp:
4.0968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₃Si
Molecular Weight: 454.68
Synonyms: Carbamic acid, N-[4-[(1R,3S,5S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinyl]-, phenylmethyl ester,
SMILES: C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O
Tpsa: 60.45
Logp: 7.1243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₃Si
Molecular Weight:
454.68
Synonyms:
Carbamic acid, N-[4-[(1R,3S,5S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinyl]-, phenylmethyl ester,
SMILES:
C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O
Tpsa:
60.45
Logp:
7.1243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂OSi
Molecular Weight: 320.54
Synonyms: None
SMILES: NC1=C([C@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](C)C2)C=CN=C1
Tpsa: 48.14
Logp: 4.9578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂OSi
Molecular Weight:
320.54
Synonyms:
None
SMILES:
NC1=C([C@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](C)C2)C=CN=C1
Tpsa:
48.14
Logp:
4.9578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3