CS-0533686
3-Bromo-4-carbamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1149386-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533686-1g | In Stock | ₹ 87,576.00 |
CS-0533686 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
None
SMILES
O=C(C1=CC=C(C(Br)=C1)C(N)=O)O
Tpsa
80.39
Logp
1.2462
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1149386-07-1 | 3-Bromo-4-carbamoylbenzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=C(C1=CC=C(C(Br)=C1)C(N)=O)O
Tpsa: 80.39
Logp: 1.2462
H Acceptors: 2
H Donors: 2
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(Br)=C1)C(N)=O)O
Tpsa:
80.39
Logp:
1.2462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-Methoxy-2-naphthalenemethanol
SMILES: OCC1=C(OC)C2=C(C=CC=C2)C=C1
Tpsa: 29.46
Logp: 2.3407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-Methoxy-2-naphthalenemethanol
SMILES:
OCC1=C(OC)C2=C(C=CC=C2)C=C1
Tpsa:
29.46
Logp:
2.3407
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: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1C(C)=O
Tpsa: 54.37
Logp: 2.2408
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:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1C(C)=O
Tpsa:
54.37
Logp:
2.2408
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: None
SMILES: O=C(C(C(C1CC1)C2CC2)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
None
SMILES:
O=C(C(C(C1CC1)C2CC2)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7