CS-0527776
Methyl 7-bromo-3-methoxy-2-naphthoate
Manufacturer: ChemScene
CAS Number: 123266-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527776-1g | In Stock | ₹ 71,014.80 |
CS-0527776 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₃
Molecular Weight
295.13
Synonyms
2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy-, methyl ester
SMILES
O=C(C1=C(OC)C=C2C=CC(Br)=CC2=C1)OC
Tpsa
35.53
Logp
3.3975
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123266-51-3 | 2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy-, methyl ester | 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
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: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: 2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy-, methyl ester
SMILES: O=C(C1=C(OC)C=C2C=CC(Br)=CC2=C1)OC
Tpsa: 35.53
Logp: 3.3975
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy-, methyl ester
SMILES:
O=C(C1=C(OC)C=C2C=CC(Br)=CC2=C1)OC
Tpsa:
35.53
Logp:
3.3975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(2-Hydroxyphenyl)-2-oxazoline
SMILES: OC1=CC=CC=C1C2=NCCO2
Tpsa: 41.82
Logp: 1.169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(2-Hydroxyphenyl)-2-oxazoline
SMILES:
OC1=CC=CC=C1C2=NCCO2
Tpsa:
41.82
Logp:
1.169
H Acceptors:
3
H Donors:
1
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: C₆H₃ClN₂OS
Molecular Weight: 186.62
Synonyms: 7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=CSC(Cl)=C2N=CN1
Tpsa: 45.75
Logp: 1.638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂OS
Molecular Weight:
186.62
Synonyms:
7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=CSC(Cl)=C2N=CN1
Tpsa:
45.75
Logp:
1.638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: OC(C)(C1CCNCC1)C.Cl
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
OC(C)(C1CCNCC1)C.Cl
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1