CS-0148552
N6-(tert-Butoxycarbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-L-lysine
Manufacturer: ChemScene
CAS Number: 1189586-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148552-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0148552-5g | In Stock | ₹ 16,085.28 |
CS-0148552 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₄N₂O₆
Molecular Weight
410.50
Synonyms
N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine
SMILES
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N/C(C)=C1C(CC(C)(C)CC\1=O)=O
Tpsa
121.8
Logp
2.9564
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Na?-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne?-Boc-L-lysine | 1189586-14-8 | 5G | eMolecules | ₹ 33,601.98 | |
 | 1189586-14-8 | Dde-l-lys(boc)-oh | A2B Chem | ₹ 6,930.36 - ₹ 24,384.60 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄N₂O₆
Molecular Weight: 410.50
Synonyms: N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N/C(C)=C1C(CC(C)(C)CC\1=O)=O
Tpsa: 121.8
Logp: 2.9564
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₂O₆
Molecular Weight:
410.50
Synonyms:
N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N/C(C)=C1C(CC(C)(C)CC\1=O)=O
Tpsa:
121.8
Logp:
2.9564
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00006082
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: S-(4,6-Dimethyl-2-pyrimidinyl)-carbonothioic acid benzyl ester
SMILES: O=C(SC1=NC(C)=CC(C)=N1)OCC2=CC=CC=C2
Tpsa: 52.08
Logp: 3.52234
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00006082
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
S-(4,6-Dimethyl-2-pyrimidinyl)-carbonothioic acid benzyl ester
SMILES:
O=C(SC1=NC(C)=CC(C)=N1)OCC2=CC=CC=C2
Tpsa:
52.08
Logp:
3.52234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11111405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)=CN1C)OC
Tpsa: 69.56
Logp: 2.1587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CN1C)OC
Tpsa:
69.56
Logp:
2.1587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31567460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=CC1=CC(Br)=CC2=CN=CN12
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31567460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC2=CN=CN12
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1