CS-B0995
Ethyl 3-bromo-4-pyridineacetate
Manufacturer: ChemScene
CAS Number: 51054-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0995-1g | In Stock | ₹ 4,705.80 |
| 2.5g | CS-B0995-2.5g | In Stock | ₹ 10,523.88 |
| 5g | CS-B0995-5g | In Stock | ₹ 18,823.20 |
| 25g | CS-B0995-25g | In Stock | ₹ 75,292.80 |
CS-B0995 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD17011773
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
Ethyl 2-(3-bromopyridin-4-YL)acetate
SMILES
O=C(OCC)CC1=C(Br)C=NC=C1
Tpsa
39.19
Logp
1.9497
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(3-bromopyridin-4-yl)acetate / 100mg / 525228724 / A612657 / / 51054-99-0 / MFCD17011773 / 244.088 / C9H10BrNO2 | eMolecules | ₹ 2,416.21 | |
 | 51054-99-0 | Ethyl 2-(3-bromopyridin-4-yl)acetate | A2B Chem | ₹ 3,336.84 - ₹ 75,292.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17011773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethyl 2-(3-bromopyridin-4-YL)acetate
SMILES: O=C(OCC)CC1=C(Br)C=NC=C1
Tpsa: 39.19
Logp: 1.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethyl 2-(3-bromopyridin-4-YL)acetate
SMILES:
O=C(OCC)CC1=C(Br)C=NC=C1
Tpsa:
39.19
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28001659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)malonic acid
SMILES: O=C(O)C([C@@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 104.14
Logp: 1.0288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28001659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
(R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)malonic acid
SMILES:
O=C(O)C([C@@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
104.14
Logp:
1.0288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05861546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: [(3S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
SMILES: O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05861546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
[(3S)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
SMILES:
O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-Butyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-carboxylat
SMILES: O=C(N(C1)CC2=C1C=NN2)OC(C)(C)C
Tpsa: 58.22
Logp: 1.6604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-Butyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-carboxylat
SMILES:
O=C(N(C1)CC2=C1C=NN2)OC(C)(C)C
Tpsa:
58.22
Logp:
1.6604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0