CS-0146431
7-Bromo-3-methoxy-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 123266-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146431-1g | In Stock | ₹ 1,13,831.00 |
CS-0146431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,831.00
GST (18%): ₹ 20,489.58
Total Price: ₹ 1,34,320.58
Purity
95+%
MDL No
MFCD27938891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₃
Molecular Weight
281.10
Synonyms
7-bromo-3-methoxynaphthalene-2-carboxylic acid
SMILES
O=C(O)C1=C(OC)C=C2C=CC(Br)=CC2=C1
Tpsa
46.53
Logp
3.3091
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123266-62-6 | 2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy- | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95+%
MDL No: MFCD27938891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 7-bromo-3-methoxynaphthalene-2-carboxylic acid
SMILES: O=C(O)C1=C(OC)C=C2C=CC(Br)=CC2=C1
Tpsa: 46.53
Logp: 3.3091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD27938891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
7-bromo-3-methoxynaphthalene-2-carboxylic acid
SMILES:
O=C(O)C1=C(OC)C=C2C=CC(Br)=CC2=C1
Tpsa:
46.53
Logp:
3.3091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06735403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(O)C1=NNC(CC)=C1C
Tpsa: 65.98
Logp: 0.97872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06735403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(O)C1=NNC(CC)=C1C
Tpsa:
65.98
Logp:
0.97872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23703253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES: O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23703253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES:
O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(C2CNCCO2)C=C1
Tpsa: 47.28
Logp: 0.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(C2CNCCO2)C=C1
Tpsa:
47.28
Logp:
0.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1