CS-0008328
L- 8CI
Manufacturer: ChemScene
CAS Number: 2212-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0008328-100g | In Stock | ₹ 6,331.44 |
CS-0008328 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₁N₃O₆
Molecular Weight
561.75
Synonyms
Lysine, N2,N6-dicarboxy-, N2-benzyl N6-tert-butyl ester, compd. with dicyclohexylamine (7CI); Z-Lys(boc)-oh·Dcha
SMILES
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa
125.99
Logp
6.3024
H Acceptors
6
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Z-Ne-Boc-L-lysine dicyclohexylammonium salt | 2212-76-2 | MFCD00038269 | 5G | Chem-Impex International, Inc. | ₹ 8,328.41 | |
 | 2212-76-2 | Z-Lys(boc)-oh dcha | A2B Chem | ₹ 1,368.96 - ₹ 3,336.84 |
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: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: Lysine, N2,N6-dicarboxy-, N2-benzyl N6-tert-butyl ester, compd. with dicyclohexylamine (7CI); Z-Lys(boc)-oh·Dcha
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
Lysine, N2,N6-dicarboxy-, N2-benzyl N6-tert-butyl ester, compd. with dicyclohexylamine (7CI); Z-Lys(boc)-oh·Dcha
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00013070
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅KO₄
Molecular Weight: 204.22
Synonyms: None
SMILES: [K].O=C(O)C=1C=CC=CC1C(=O)O
Tpsa: 74.6
Logp: 0.7022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013070
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅KO₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
[K].O=C(O)C=1C=CC=CC1C(=O)O
Tpsa:
74.6
Logp:
0.7022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Rivaroxaban starting material impurity 1
SMILES: O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa: 55.56
Logp: 0.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Rivaroxaban starting material impurity 1
SMILES:
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa:
55.56
Logp:
0.632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES: N#CC1=CC=C(SC)C=C1
Tpsa: 23.79
Logp: 2.28018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES:
N#CC1=CC=C(SC)C=C1
Tpsa:
23.79
Logp:
2.28018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1