CS-0095269
Ethyl 3-bromoisonicotinate
Manufacturer: ChemScene
CAS Number: 13959-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095269-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0095269-5g | In Stock | ₹ 16,999.00 |
CS-0095269 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD11226640
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
ethyl 3-bromopyridine-4-carboxylate
SMILES
O=C(C1=C(Br)C=NC=C1)OCC
Tpsa
39.19
Logp
2.0208
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromoisonicotinate | 13959-01-8 | MFCD11226640 | 1g | eMolecules | ₹ 8,515.52 | |
 | 13959-01-8 | Ethyl 3-bromoisonicotinate | A2B Chem | ₹ 3,293.00 - ₹ 11,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11226640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: ethyl 3-bromopyridine-4-carboxylate
SMILES: O=C(C1=C(Br)C=NC=C1)OCC
Tpsa: 39.19
Logp: 2.0208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
ethyl 3-bromopyridine-4-carboxylate
SMILES:
O=C(C1=C(Br)C=NC=C1)OCC
Tpsa:
39.19
Logp:
2.0208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1H-1,2,3-Triazole-1-ethanol
SMILES: OCCN1N=NC=C1
Tpsa: 50.94
Logp: -0.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1H-1,2,3-Triazole-1-ethanol
SMILES:
OCCN1N=NC=C1
Tpsa:
50.94
Logp:
-0.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (S)-2-(ethoxycarbonylamino)-2-phenylacetic acid
SMILES: O=C(O)[C@@H](NC(OCC)=O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 1.5584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(S)-2-(ethoxycarbonylamino)-2-phenylacetic acid
SMILES:
O=C(O)[C@@H](NC(OCC)=O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
1.5584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,6-methoxy-4-methyl-(9CI)
SMILES: NC1=NC2=C(C)C=C(OC)C=C2S1
Tpsa: 48.14
Logp: 2.19552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,6-methoxy-4-methyl-(9CI)
SMILES:
NC1=NC2=C(C)C=C(OC)C=C2S1
Tpsa:
48.14
Logp:
2.19552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1