CS-M2569
Ethyl 2-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1040377-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2569-1g | In Stock | ₹ 50,018.00 |
| 5g | CS-M2569-5g | In Stock | ₹ 1,98,470.00 |
CS-M2569 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
Purity
98%
MDL No
MFCD28167894
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂
Molecular Weight
261.12
Synonyms
2-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid ethyl ester
SMILES
BrC1=CN(C(C)(C(OCC)=O)C)N=C1
Tpsa
44.12
Logp
1.9438
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid ethyl ester | 1040377-17-0 | MFCD28167894 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 1040377-17-0 | Ethyl 2-(4-bromo-1h-pyrazol-1-yl)-2-methylpropanoate | A2B Chem | ₹ 65,415.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28167894
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 2-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid ethyl ester
SMILES: BrC1=CN(C(C)(C(OCC)=O)C)N=C1
Tpsa: 44.12
Logp: 1.9438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28167894
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
2-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid ethyl ester
SMILES:
BrC1=CN(C(C)(C(OCC)=O)C)N=C1
Tpsa:
44.12
Logp:
1.9438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11099673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid
SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11099673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid
SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrS₂
Molecular Weight: 335.28
Synonyms: 2'-Bromo-spiro[1,3-dithiolane-2,9'-[9h]fluorene
SMILES: BrC1=CC2=C(C=C1)C3=C(C=CC=C3)C24SCCS4
Tpsa: 0
Logp: 5.1106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrS₂
Molecular Weight:
335.28
Synonyms:
2'-Bromo-spiro[1,3-dithiolane-2,9'-[9h]fluorene
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=CC=C3)C24SCCS4
Tpsa:
0
Logp:
5.1106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₂
Molecular Weight: 281.10
Synonyms: None
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC=C2
Tpsa: 0
Logp: 4.5696
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₂
Molecular Weight:
281.10
Synonyms:
None
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC=C2
Tpsa:
0
Logp:
4.5696
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0