CS-0070943
3-(5-Bromo-2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 82547-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070943-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0070943-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0070943-10g | In Stock | ₹ 19,402.00 |
CS-0070943 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
OTAVA-BB 7020683859
SMILES
O=C(O)CCC1=C(OC)C=CC(Br)=C1
Tpsa
46.53
Logp
2.4749
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82547-30-6 | 3-(5-Bromo-2-methoxyphenyl)propanoic acid | A2B Chem | ₹ 1,424.00 - ₹ 13,617.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: OTAVA-BB 7020683859
SMILES: O=C(O)CCC1=C(OC)C=CC(Br)=C1
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
OTAVA-BB 7020683859
SMILES:
O=C(O)CCC1=C(OC)C=CC(Br)=C1
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00449384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: Methyl 4-[(chloroacetyl)amino]benzoate
SMILES: O=C(OC)C(C=C1)=CC=C1NC(CCl)=O
Tpsa: 55.4
Logp: 1.6505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00449384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
Methyl 4-[(chloroacetyl)amino]benzoate
SMILES:
O=C(OC)C(C=C1)=CC=C1NC(CCl)=O
Tpsa:
55.4
Logp:
1.6505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: ethyl 4-{[(Z)-N-hydroxycarbamimidoyl]methoxy}benzoate
SMILES: CCOC(C1=CC=C(OCC(NO)=N)C=C1)=O
Tpsa: 91.64
Logp: 1.19817
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
ethyl 4-{[(Z)-N-hydroxycarbamimidoyl]methoxy}benzoate
SMILES:
CCOC(C1=CC=C(OCC(NO)=N)C=C1)=O
Tpsa:
91.64
Logp:
1.19817
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: None
SMILES: NC1=C(C(OC)=O)SN=C1C2=CC=C(F)C=C2
Tpsa: 65.21
Logp: 2.318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
NC1=C(C(OC)=O)SN=C1C2=CC=C(F)C=C2
Tpsa:
65.21
Logp:
2.318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2