CS-0695481
tert-Butyl ((S)-1-((S)-2-aminopropanoyl)pyrrolidin-3-yl)(cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1401667-37-5
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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
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
None
SMILES
C[C@H](N)C(=O)N1CC[C@@H](C1)N(C1CC1)C(=O)OC(C)(C)C
Tpsa
75.87
Logp
1.334
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401667-37-5 | tert-Butyl ((S)-1-((S)-2-aminopropanoyl)pyrrolidin-3-yl)(cyclopropyl)carbamate | 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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: C[C@H](N)C(=O)N1CC[C@@H](C1)N(C1CC1)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 1.334
H Acceptors: 4
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N1CC[C@@H](C1)N(C1CC1)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
1.334
H Acceptors:
4
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: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CCN(CC1CCN(C1)C(=O)[C@H](C)N)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.8408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CCN(CC1CCN(C1)C(=O)[C@H](C)N)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.8408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: OC(=O)CN1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 43.78
Logp: 1.8099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
OC(=O)CN1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
43.78
Logp:
1.8099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: CC1=CN=C(Cl)N=C1NC1CC1
Tpsa: 37.81
Logp: 2.01272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
CC1=CN=C(Cl)N=C1NC1CC1
Tpsa:
37.81
Logp:
2.01272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2