CS-0337691
Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-N6-isopropyl-L-lysinate
Manufacturer: ChemScene
CAS Number: 135101-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337691-5g | In Stock | ₹ 1,18,637.00 |
CS-0337691 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₇N₃O₆
Molecular Weight
603.83
Synonyms
Boc-Lys(Z,Ipr)-OH DCHA
SMILES
CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
117.2
Logp
7.4232
H Acceptors
6
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135101-24-5 | Boc-lys(z,ipr)-oh dcha | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₇N₃O₆
Molecular Weight: 603.83
Synonyms: Boc-Lys(Z,Ipr)-OH DCHA
SMILES: CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 117.2
Logp: 7.4232
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₇N₃O₆
Molecular Weight:
603.83
Synonyms:
Boc-Lys(Z,Ipr)-OH DCHA
SMILES:
CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
117.2
Logp:
7.4232
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₃N₃
Molecular Weight: 173.30
Synonyms: 1,3-Propanediamine, N`-[2-(dimethylamino)ethyl]-N,N-dimethyl- 97
SMILES: CN(C)CCCNCCN(C)C
Tpsa: 18.51
Logp: 0.0893
H Acceptors: 3
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:
C₉H₂₃N₃
Molecular Weight:
173.30
Synonyms:
1,3-Propanediamine, N`-[2-(dimethylamino)ethyl]-N,N-dimethyl- 97
SMILES:
CN(C)CCCNCCN(C)C
Tpsa:
18.51
Logp:
0.0893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD01863253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: cis-2-Amino-1-cyclopentanecarboxamide
SMILES: NC(=O)[C@H]1[C@@H](N)CCC1
Tpsa: 69.11
Logp: -0.4009
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01863253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
cis-2-Amino-1-cyclopentanecarboxamide
SMILES:
NC(=O)[C@H]1[C@@H](N)CCC1
Tpsa:
69.11
Logp:
-0.4009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄
Molecular Weight: 146.58
Synonyms: None
SMILES: CN1N=C(Cl)N=C1NC
Tpsa: 42.74
Logp: 0.5102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄
Molecular Weight:
146.58
Synonyms:
None
SMILES:
CN1N=C(Cl)N=C1NC
Tpsa:
42.74
Logp:
0.5102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1