CS-0201946
N(im)-Trityl-L-histidine-propylamide
Manufacturer: ChemScene
CAS Number: 171176-63-9
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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
C₂₈H₃₀N₄O
Molecular Weight
438.56
Synonyms
None
SMILES
O=C(NCCC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa
72.94
Logp
4.1193
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171176-63-9 | N(im)-Trityl-L-histidine-propylamide | 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: C₂₈H₃₀N₄O
Molecular Weight: 438.56
Synonyms: None
SMILES: O=C(NCCC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 72.94
Logp: 4.1193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O
Molecular Weight:
438.56
Synonyms:
None
SMILES:
O=C(NCCC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
72.94
Logp:
4.1193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₆
Molecular Weight: 369.41
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=CN=C1
Tpsa: 108.75
Logp: 2.2751
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₆
Molecular Weight:
369.41
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=CN=C1
Tpsa:
108.75
Logp:
2.2751
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00150969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: CC(NC(C(O)=O)CC1=CN=CN1)=O.O
Tpsa: 126.58
Logp: -1.2832
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC(NC(C(O)=O)CC1=CN=CN1)=O.O
Tpsa:
126.58
Logp:
-1.2832
H Acceptors:
3
H Donors:
3
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: C₂₀H₂₆N₄O₆
Molecular Weight: 418.44
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CN=CN1CC2=CC=C([N+]([O-])=O)C(C)=C2)NC(OC(C)(C)C)=O
Tpsa: 125.59
Logp: 2.75682
H Acceptors: 8
H Donors: 1
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:
C₂₀H₂₆N₄O₆
Molecular Weight:
418.44
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CN=CN1CC2=CC=C([N+]([O-])=O)C(C)=C2)NC(OC(C)(C)C)=O
Tpsa:
125.59
Logp:
2.75682
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7