CS-0521740
Methyl 4-(5-bromo-3-nitropyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1800345-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521740-5g | In Stock | ₹ 1,78,445.00 |
CS-0521740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
98%
MDL No
MFCD31613880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₄
Molecular Weight
337.13
Synonyms
methyl4-(5-bromo-3-nitropyridin-2-yl)benzoate
SMILES
O=C(OC)C1=CC=C(C2=NC=C(Br)C=C2[N+]([O-])=O)C=C1
Tpsa
82.33
Logp
3.2059
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800345-13-4 | Methyl 4-(5-bromo-3-nitropyridin-2-yl)benzoate | A2B Chem | ₹ 85,885.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD31613880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₄
Molecular Weight: 337.13
Synonyms: methyl4-(5-bromo-3-nitropyridin-2-yl)benzoate
SMILES: O=C(OC)C1=CC=C(C2=NC=C(Br)C=C2[N+]([O-])=O)C=C1
Tpsa: 82.33
Logp: 3.2059
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₄
Molecular Weight:
337.13
Synonyms:
methyl4-(5-bromo-3-nitropyridin-2-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(C2=NC=C(Br)C=C2[N+]([O-])=O)C=C1
Tpsa:
82.33
Logp:
3.2059
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29921009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(O)C1=CC=NC(C2(C#N)CC2)=C1
Tpsa: 73.98
Logp: 1.33498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=NC(C2(C#N)CC2)=C1
Tpsa:
73.98
Logp:
1.33498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 3-Boc-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(C2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.2398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
3-Boc-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(C2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.2398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27500651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃S
Molecular Weight: 250.19
Synonyms: Benzo[b]thiophen-3(2H)-one, 6-(trifluoromethyl)-, 1,1-dioxide
SMILES: O=C(C1)C2=CC=C(C(F)(F)F)C=C2S1(=O)=O
Tpsa: 51.21
Logp: 1.6754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27500651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃S
Molecular Weight:
250.19
Synonyms:
Benzo[b]thiophen-3(2H)-one, 6-(trifluoromethyl)-, 1,1-dioxide
SMILES:
O=C(C1)C2=CC=C(C(F)(F)F)C=C2S1(=O)=O
Tpsa:
51.21
Logp:
1.6754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0