CS-0575023
Methyl 5-bromo-2-methoxy-4-(thiophene-2-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 477871-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575023-100mg | In Stock | ₹ 97,025.04 |
CS-0575023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₄S
Molecular Weight
370.22
Synonyms
Methyl 5-bromo-2-methoxy-4-[(2-thienylcarbonyl)amino]benzenecarboxylate
SMILES
COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CC=CS2
Tpsa
64.63
Logp
3.5581
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-60-6 | methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₂BrNO₄S
Molecular Weight: 370.22
Synonyms: Methyl 5-bromo-2-methoxy-4-[(2-thienylcarbonyl)amino]benzenecarboxylate
SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CC=CS2
Tpsa: 64.63
Logp: 3.5581
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₄S
Molecular Weight:
370.22
Synonyms:
Methyl 5-bromo-2-methoxy-4-[(2-thienylcarbonyl)amino]benzenecarboxylate
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CC=CS2
Tpsa:
64.63
Logp:
3.5581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅FN₂O
Molecular Weight: 328.42
Synonyms: 1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
SMILES: C1CN(CCN1CC2=CC=C(C=C2)OCCCF)C3=CC=CC=C3
Tpsa: 15.71
Logp: 3.7472
H Acceptors: 3
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:
C₂₀H₂₅FN₂O
Molecular Weight:
328.42
Synonyms:
1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)OCCCF)C3=CC=CC=C3
Tpsa:
15.71
Logp:
3.7472
H Acceptors:
3
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: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: 4-(4-FORMYL-2-PYRIMIDINYL)PHENYL 2-FUROATE
SMILES: C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C3=NC=CC(=N3)C=O
Tpsa: 82.29
Logp: 2.7683
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
4-(4-FORMYL-2-PYRIMIDINYL)PHENYL 2-FUROATE
SMILES:
C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C3=NC=CC(=N3)C=O
Tpsa:
82.29
Logp:
2.7683
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: 4-[4-(Dimethoxymethyl)-2-pyrimidinyl]phenyl butyrate
SMILES: CCCC(=O)OC1=CC=C(C=C1)C2=NC=CC(=N2)C(OC)OC
Tpsa: 70.54
Logp: 3.1405
H Acceptors: 6
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
4-[4-(Dimethoxymethyl)-2-pyrimidinyl]phenyl butyrate
SMILES:
CCCC(=O)OC1=CC=C(C=C1)C2=NC=CC(=N2)C(OC)OC
Tpsa:
70.54
Logp:
3.1405
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7