CS-0457436
(S)-2-(6-methoxynaphthalen-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 123675-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457436-5g | In Stock | ₹ 1,51,013.40 |
| 25g | CS-0457436-25g | In Stock | ₹ 5,85,230.40 |
CS-0457436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,013.40
GST (18%): ₹ 27,182.412
Total Price: ₹ 1,78,195.812
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
(α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES
C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa
52.32
Logp
2.4372
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123675-40-1 | 2-Naphthaleneacetamide, 6-methoxy-alpha-methyl-, (alphaS)- | A2B Chem | ₹ 6,844.80 - ₹ 4,60,312.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES: C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa: 52.32
Logp: 2.4372
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES:
C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa:
52.32
Logp:
2.4372
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES: C#CCNC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 1.8708
H Acceptors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES:
C#CCNC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
1.8708
H Acceptors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES: CC(C)(N)CC(N1CCOCC1)=O
Tpsa: 55.56
Logp: -0.0274
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES:
CC(C)(N)CC(N1CCOCC1)=O
Tpsa:
55.56
Logp:
-0.0274
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Urea, methoxytrimethyl- (9CI)
SMILES: O=C(N(C)C)N(OC)C
Tpsa: 32.78
Logp: 0.1612
H Acceptors: 2
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Urea, methoxytrimethyl- (9CI)
SMILES:
O=C(N(C)C)N(OC)C
Tpsa:
32.78
Logp:
0.1612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1