CS-0058625
Ethyl 3-bromo-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1886994-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058625-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0058625-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0058625-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-0058625-25g | In Stock | ₹ 28,234.80 |
| 50g | CS-0058625-50g | In Stock | ₹ 47,058.00 |
| 100g | CS-0058625-100g | In Stock | ₹ 90,265.80 |
CS-0058625 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD28393486
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
None
SMILES
BrC1=NNC(C(OCC)=O)=C1
Tpsa
54.98
Logp
1.3489
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-bromo-1H-pyrazole-5-carboxylate / 250mg / 600851772 / A766893 / / 1886994-07-5 / MFCD28393486 / 219.038 / C6H7BrN2O2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Pyrazole-5-carboxylic acid, 3-bromo-, ethyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 97,538.40 | |
 | 1886994-07-5 | Ethyl 3-bromo-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 855.60 - ₹ 63,228.84 |
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
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Purity: 98%
MDL No: MFCD28393486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=NNC(C(OCC)=O)=C1
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28393486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=NNC(C(OCC)=O)=C1
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114063
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁F₃N₄O₆S
Molecular Weight: 488.52
Synonyms: None
SMILES: O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa: 152.01
Logp: 0.4536
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD11114063
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁F₃N₄O₆S
Molecular Weight:
488.52
Synonyms:
None
SMILES:
O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa:
152.01
Logp:
0.4536
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD11215301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CCOC(C1=CC(N)=NN1)=O
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CCOC(C1=CC(N)=NN1)=O
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-(2-hydroxycyclopentyl)carbamate
SMILES: O[C@H]1CCC[C@H]1NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-(2-hydroxycyclopentyl)carbamate
SMILES:
O[C@H]1CCC[C@H]1NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1