CS-0539982
N-[(Phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine
Manufacturer: ChemScene
CAS Number: 82882-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539982-5g | In Stock | ₹ 82,736.52 |
CS-0539982 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₉N₃O₄
Molecular Weight
531.60
Synonyms
Z-L-His(Tr)-OH
SMILES
O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa
93.45
Logp
5.6454
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82882-71-1 | N-[(Phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine | A2B Chem | ₹ 34,480.68 - ₹ 94,886.04 |
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-P330-P362+P364-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: C₃₃H₂₉N₃O₄
Molecular Weight: 531.60
Synonyms: Z-L-His(Tr)-OH
SMILES: O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa: 93.45
Logp: 5.6454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₉N₃O₄
Molecular Weight:
531.60
Synonyms:
Z-L-His(Tr)-OH
SMILES:
O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa:
93.45
Logp:
5.6454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: N-benzhydryl-3-(hydroxyimino)azetidine
SMILES: C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.83
Logp: 2.9218
H Acceptors: 3
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
N-benzhydryl-3-(hydroxyimino)azetidine
SMILES:
C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.83
Logp:
2.9218
H Acceptors:
3
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Cycloheptyl-1,2-ethanediamine
SMILES: C1CCCC(CC1)NCCN
Tpsa: 38.05
Logp: 1.2575
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Cycloheptyl-1,2-ethanediamine
SMILES:
C1CCCC(CC1)NCCN
Tpsa:
38.05
Logp:
1.2575
H Acceptors:
2
H Donors:
2
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: (R)-2-bromo-valeric acid
SMILES: CCC[C@H](C(=O)O)Br
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
(R)-2-bromo-valeric acid
SMILES:
CCC[C@H](C(=O)O)Br
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3