CS-0036137
tert-Butyl 3-nitropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1309581-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0036137-500mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0036137-1g | In Stock | ₹ 9,326.04 |
| 2.5g | CS-0036137-2.5g | In Stock | ₹ 23,272.32 |
| 5g | CS-0036137-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0036137-10g | In Stock | ₹ 48,854.76 |
| 25g | CS-0036137-25g | In Stock | ₹ 1,09,859.04 |
CS-0036137 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
3-NITRO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-]
Tpsa
72.68
Logp
1.2725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 3-nitro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 1,11,056.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 3-NITRO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.2725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
3-NITRO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.2725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: 1-Benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(CN(CC2=CC=CC=C2)C1)(F)F)O
Tpsa: 49.77
Logp: 2.5127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
1-Benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(CN(CC2=CC=CC=C2)C1)(F)F)O
Tpsa:
49.77
Logp:
2.5127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₃
Molecular Weight: 236.02
Synonyms: 4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES: C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.5461
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₃
Molecular Weight:
236.02
Synonyms:
4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES:
C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.5461
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrF₃N₃O₂
Molecular Weight: 398.22
Synonyms: tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa: 47.36
Logp: 4.2364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrF₃N₃O₂
Molecular Weight:
398.22
Synonyms:
tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa:
47.36
Logp:
4.2364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1