CS-0040107
tert-Butyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 958026-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040107-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0040107-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0040107-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0040107-5g | In Stock | ₹ 1,02,672.00 |
CS-0040107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD24381658
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BrNO₂
Molecular Weight
278.19
Synonyms
1-Pyrrolidinecarboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(CCBr)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.0284
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate / 100mg / 572258330 / CS-0040107 / 0.000 / 958026-66-9 / MFCD24381658 / 278.190 / C11H20BrNO2 | eMolecules | ₹ 11,083.44 | |
 | 958026-66-9 | tert-Butyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 1,82,328.36 |
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
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Purity: 97%
MDL No: MFCD24381658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CCBr)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24381658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CCBr)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12925784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Ethyl 3-aminocyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@@H](N)C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12925784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Ethyl 3-aminocyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@@H](N)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃N
Molecular Weight: 215.99
Synonyms: None
SMILES: FC(C1=CC(Cl)=CC(Cl)=N1)(F)F
Tpsa: 12.89
Logp: 3.4072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃N
Molecular Weight:
215.99
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=CC(Cl)=N1)(F)F
Tpsa:
12.89
Logp:
3.4072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09265711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES: CN1N=CC2=C1C(Cl)=NC=C2
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES:
CN1N=CC2=C1C(Cl)=NC=C2
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0