CS-0211076
Ethyl 5-bromo-1-naphthoate
Manufacturer: ChemScene
CAS Number: 91271-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211076-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0211076-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0211076-1g | In Stock | ₹ 27,807.00 |
CS-0211076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
96%
MDL No
MFCD13704978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₂
Molecular Weight
279.13
Synonyms
Ethyl 5-bromo-1-naphthalenecarboxylate
SMILES
CCOC(=O)C1=CC=CC2=C1C=CC=C2Br
Tpsa
26.3
Logp
3.779
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91271-31-7 | Ethyl 5-bromo-1-naphthoate | A2B Chem | ₹ 7,700.40 - ₹ 30,544.92 |
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: 96%
MDL No: MFCD13704978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: Ethyl 5-bromo-1-naphthalenecarboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1C=CC=C2Br
Tpsa: 26.3
Logp: 3.779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13704978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
Ethyl 5-bromo-1-naphthalenecarboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1C=CC=C2Br
Tpsa:
26.3
Logp:
3.779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06631214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 38.92
Logp: 3.3425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06631214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
38.92
Logp:
3.3425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06204039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: Methyl 5-isopropyl-3,8-dimethylazulene-1-carboxylate
SMILES: CC(C)C1=CC2=C(C)C=C(C2=C(C)C=C1)C(=O)OC
Tpsa: 26.3
Logp: 4.31824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
Methyl 5-isopropyl-3,8-dimethylazulene-1-carboxylate
SMILES:
CC(C)C1=CC2=C(C)C=C(C2=C(C)C=C1)C(=O)OC
Tpsa:
26.3
Logp:
4.31824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07373947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: 5,6-Dichloro-indan-1-ylamine
SMILES: NC1CCC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 26.02
Logp: 2.9394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
5,6-Dichloro-indan-1-ylamine
SMILES:
NC1CCC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
26.02
Logp:
2.9394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0