CS-0656741
Dicyclohexylamine n6-((benzyloxy)carbonyl)-n2-(tert-butoxycarbonyl)-n2-methyl-l-lysinate
Manufacturer: ChemScene
CAS Number: 201002-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656741-5g | In Stock | ₹ 99,947.00 |
CS-0656741 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
MFCD00236866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₃N₃O₆
Molecular Weight
575.78
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
117.2
Logp
6.6446
H Acceptors
6
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201002-18-8 | Boc-l-melys(z)-oh dcha | A2B Chem | ₹ 16,109.00 - ₹ 1,00,570.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00236866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₃N₃O₆
Molecular Weight: 575.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 117.2
Logp: 6.6446
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00236866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₃N₃O₆
Molecular Weight:
575.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
117.2
Logp:
6.6446
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C1COC/C=C\CN1C(=O)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.2116
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1COC/C=C\CN1C(=O)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.2116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₂
Molecular Weight: 300.28
Synonyms: None
SMILES: CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(F)(F)F
Tpsa: 54.12
Logp: 2.786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30829678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₂
Molecular Weight:
300.28
Synonyms:
None
SMILES:
CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(F)(F)F
Tpsa:
54.12
Logp:
2.786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: CN[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O
Tpsa: 87.66
Logp: 1.7557
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00672352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CN[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O
Tpsa:
87.66
Logp:
1.7557
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9