CS-0172246
Ethyl N6-(tert-Butoxycarbonyl)-D-lysinatehydrochloride
Manufacturer: ChemScene
CAS Number: 1313278-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172246-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0172246-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0172246-1g | In Stock | ₹ 49,795.92 |
CS-0172246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇ClN₂O₄
Molecular Weight
310.82
Synonyms
(R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)-amino)hexanoate hydrochloride
SMILES
CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa
90.65
Logp
1.9936
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313278-02-2 | (R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)amino)hexanoate hydrochloride | A2B Chem | ₹ 13,604.04 - ₹ 51,507.12 |
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: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: (R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)-amino)hexanoate hydrochloride
SMILES: CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa: 90.65
Logp: 1.9936
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
(R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)-amino)hexanoate hydrochloride
SMILES:
CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa:
90.65
Logp:
1.9936
H Acceptors:
5
H Donors:
2
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: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: (3S,4R)-1-Benzyl3-ethyl4-(tert-butoxycarbonylaMino)pyrrolid -ine-1,3-dicarboxylate
SMILES: CCOC([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 94.17
Logp: 2.7114
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
(3S,4R)-1-Benzyl3-ethyl4-(tert-butoxycarbonylaMino)pyrrolid -ine-1,3-dicarboxylate
SMILES:
CCOC([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
94.17
Logp:
2.7114
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl trans-3-aminocinnamate
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl trans-3-aminocinnamate
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: (E)-Ethyl 3-(2-amino-5-bromopyridin-3-YL)acrylate
SMILES: O=C(OCC)C=CC1=CC(Br)=CN=C1N
Tpsa: 65.21
Logp: 2.0026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
(E)-Ethyl 3-(2-amino-5-bromopyridin-3-YL)acrylate
SMILES:
O=C(OCC)C=CC1=CC(Br)=CN=C1N
Tpsa:
65.21
Logp:
2.0026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3