CS-1158285
((R)-2-((Tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-l-proline
Manufacturer: ChemScene
CAS Number: 1215172-56-7
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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
C₁₆H₂₈N₂O₅
Molecular Weight
328.41
Synonyms
None
SMILES
[C@H](C(=O)N1[C@H](C(O)=O)CCC1)(C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₅
Molecular Weight: 328.41
Synonyms: None
SMILES: [C@H](C(=O)N1[C@H](C(O)=O)CCC1)(C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.41
Synonyms:
None
SMILES:
[C@H](C(=O)N1[C@H](C(O)=O)CCC1)(C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1NCCC2=NC(=CC=C12)C(F)(F)F
Tpsa: 41.99
Logp: 1.3863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1NCCC2=NC(=CC=C12)C(F)(F)F
Tpsa:
41.99
Logp:
1.3863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: N1=C2C(=C(SC)N1C=3C=CC=CC3)CCCC2
Tpsa: 17.82
Logp: 3.473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
N1=C2C(=C(SC)N1C=3C=CC=CC3)CCCC2
Tpsa:
17.82
Logp:
3.473
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁BO₃S
Molecular Weight: 280.19
Synonyms: None
SMILES: O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃S
Molecular Weight:
280.19
Synonyms:
None
SMILES:
O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A