CS-0555212
(Tert-butoxycarbonyl)-L-leucyl-L-proline
Manufacturer: ChemScene
CAS Number: 64205-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555212-10g | In Stock | ₹ 90,265.80 |
CS-0555212 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
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
328.40
Synonyms
Boc-Leu-Pro-OH
SMILES
O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa
95.94
Logp
2.0014
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64205-66-9 | BOC-LEU-PRO-OH | A2B Chem | -- |
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
Compare Similar Items
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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: 328.40
Synonyms: Boc-Leu-Pro-OH
SMILES: O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 2.0014
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
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:
328.40
Synonyms:
Boc-Leu-Pro-OH
SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
2.0014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa: 37.81
Logp: 2.9017
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa:
37.81
Logp:
2.9017
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 2,6-Bis-(acetoacetamido)-pyridine
SMILES: O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa: 105.23
Logp: 0.9168
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
2,6-Bis-(acetoacetamido)-pyridine
SMILES:
O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa:
105.23
Logp:
0.9168
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES: O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa: 29.54
Logp: 1.9532
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES:
O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa:
29.54
Logp:
1.9532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4