CS-0702178
(S)-tert-Butyl (1-(2-ethylbutanoyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286208-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0702178-1g | In Stock | ₹ 78,458.52 |
CS-0702178 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
None
SMILES
CCC(CC)C(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa
58.64
Logp
2.5482
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286208-35-2 | (S)-tert-Butyl 1-(2-ethylbutanoyl)pyrrolidin-3-ylcarbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CCC(CC)C(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.5482
H Acceptors: 3
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CCC(CC)C(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.5482
H Acceptors:
3
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: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: Cl.CCC(CC)C(=O)N1CC[C@H](N)C1
Tpsa: 46.33
Logp: 1.404
H Acceptors: 2
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:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
Cl.CCC(CC)C(=O)N1CC[C@H](N)C1
Tpsa:
46.33
Logp:
1.404
H Acceptors:
2
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: C₁₀H₁₉ClN₂O
Molecular Weight: 218.72
Synonyms: None
SMILES: Cl.N[C@H]1CCN(C1)C(=O)C1CCCC1
Tpsa: 46.33
Logp: 1.158
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉ClN₂O
Molecular Weight:
218.72
Synonyms:
None
SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CCCC1
Tpsa:
46.33
Logp:
1.158
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: N[C@H]1CCN(C1)C(=O)C1=C(F)C=CC=C1
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
N[C@H]1CCN(C1)C(=O)C1=C(F)C=CC=C1
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1