CS-0061078
(R)-TERT-BUTYL 2-ETHYLPYRROLIDINE-1-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 876617-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061078-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0061078-5g | In Stock | ₹ 20,292.00 |
CS-0061078 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
tert-butyl (2R)-2-ethylpyrrolidine-1-carboxylate
SMILES
CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.7959
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 16,821.00 | |
 | 876617-06-0 | (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate | A2B Chem | ₹ 1,958.00 - ₹ 21,894.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-butyl (2R)-2-ethylpyrrolidine-1-carboxylate
SMILES: CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7959
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-butyl (2R)-2-ethylpyrrolidine-1-carboxylate
SMILES:
CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7959
H Acceptors:
2
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: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: (R)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES: CC[C@@H](N)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
(R)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES:
CC[C@@H](N)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br
Molecular Weight: 267.20
Synonyms: 4-trans-Ethylcyclohexylbromobenzene
SMILES: CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa: 0
Logp: 5.1329
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br
Molecular Weight:
267.20
Synonyms:
4-trans-Ethylcyclohexylbromobenzene
SMILES:
CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa:
0
Logp:
5.1329
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 5-BroMo-2,3-diMethyl-phenylaMine
SMILES: CC=1C=C(Br)C=C(N)C1C
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
5-BroMo-2,3-diMethyl-phenylaMine
SMILES:
CC=1C=C(Br)C=C(N)C1C
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0