CS-0516339
Methyl 3-(naphthalen-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 36060-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516339-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0516339-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0516339-1g | In Stock | ₹ 21,983.00 |
CS-0516339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
methyl 3-(1-naphthyl)propanoate
SMILES
COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa
26.3
Logp
2.9454
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36060-99-8 | 1-Naphthalenepropanoic acid methyl ester | A2B Chem | ₹ 14,418.00 - ₹ 50,730.00 |
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: methyl 3-(1-naphthyl)propanoate
SMILES: COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa: 26.3
Logp: 2.9454
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
methyl 3-(1-naphthyl)propanoate
SMILES:
COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa:
26.3
Logp:
2.9454
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (2R)-2-amino-6-phenylhexanoic acid
SMILES: N[C@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 1.8113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(2R)-2-amino-6-phenylhexanoic acid
SMILES:
N[C@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
1.8113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: CCCNC1=NC=C([N+]([O-])=O)C=N1
Tpsa: 80.95
Logp: 1.2067
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCCNC1=NC=C([N+]([O-])=O)C=N1
Tpsa:
80.95
Logp:
1.2067
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNOS
Molecular Weight: 185.22
Synonyms: 5-Fluoro-2-methoxybenzenecarbothioamide
SMILES: S=C(C1=CC(F)=CC=C1OC)N
Tpsa: 35.25
Logp: 1.4685
H Acceptors: 2
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:
C₈H₈FNOS
Molecular Weight:
185.22
Synonyms:
5-Fluoro-2-methoxybenzenecarbothioamide
SMILES:
S=C(C1=CC(F)=CC=C1OC)N
Tpsa:
35.25
Logp:
1.4685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2