CS-0440772
4-Chloro-N-(4-methoxy-2-methylphenyl)butanamide
Manufacturer: ChemScene
CAS Number: 1092380-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440772-1g | In Stock | ₹ 1,10,971.32 |
CS-0440772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
4-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)BUTANAMIDE(WXG00027)
SMILES
COC1=CC=C(NC(CCCCl)=O)C(C)=C1
Tpsa
38.33
Logp
2.96112
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092380-15-8 | 4-Chloro-n-(4-methoxy-2-methylphenyl)butanamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 4-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)BUTANAMIDE(WXG00027)
SMILES: COC1=CC=C(NC(CCCCl)=O)C(C)=C1
Tpsa: 38.33
Logp: 2.96112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
4-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)BUTANAMIDE(WXG00027)
SMILES:
COC1=CC=C(NC(CCCCl)=O)C(C)=C1
Tpsa:
38.33
Logp:
2.96112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 6-Picoline-2-boronic acid pinacol ester
SMILES: CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
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:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
6-Picoline-2-boronic acid pinacol ester
SMILES:
CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (4-Methoxy-piperidin-1-yl)-acetic acid
SMILES: COC1CCN(CC1)CC(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(4-Methoxy-piperidin-1-yl)-acetic acid
SMILES:
COC1CCN(CC1)CC(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 5-fluoro-2-(morpholin-4-yl)benzoic acid
SMILES: C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 1.3605
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
5-fluoro-2-(morpholin-4-yl)benzoic acid
SMILES:
C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2