CS-0732227
N-benzyl-N-((tert-butoxycarbonyl)amino)-L-isoleucine
Manufacturer: ChemScene
CAS Number: 188777-47-1
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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
C₁₈H₂₈N₂O₄
Molecular Weight
336.43
Synonyms
None
SMILES
CC[C@H](C)[C@@H](C(O)=O)N(NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa
78.87
Logp
3.4276
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(O)=O)N(NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 78.87
Logp: 3.4276
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(O)=O)N(NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
78.87
Logp:
3.4276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CC=C2NC(=O)NC(=O)C2=N1
Tpsa: 78.61
Logp: -0.08018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CC=C2NC(=O)NC(=O)C2=N1
Tpsa:
78.61
Logp:
-0.08018
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2C=C(NC2=C1)C1=CC=CC=C1
Tpsa: 58.93
Logp: 3.7431
H Acceptors: 2
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2C=C(NC2=C1)C1=CC=CC=C1
Tpsa:
58.93
Logp:
3.7431
H Acceptors:
2
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: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)COC1=CC=C(C=O)C=C1Br
Tpsa: 52.6
Logp: 2.9821
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=O)C=C1Br
Tpsa:
52.6
Logp:
2.9821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4