CS-0449695
Ethyl (tert-butoxycarbonyl)-L-asparaginylglycinate
Manufacturer: ChemScene
CAS Number: 211056-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449695-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0449695-1g | In Stock | ₹ 15,571.92 |
CS-0449695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃N₃O₆
Molecular Weight
317.34
Synonyms
Boc-Asn-Gly-OEt
SMILES
CCOC(CNC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)=O
Tpsa
136.82
Logp
-0.5656
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211056-85-8 | Boc-asn-gly-oet | A2B Chem | ₹ 6,673.68 - ₹ 17,796.48 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₆
Molecular Weight: 317.34
Synonyms: Boc-Asn-Gly-OEt
SMILES: CCOC(CNC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)=O
Tpsa: 136.82
Logp: -0.5656
H Acceptors: 6
H Donors: 3
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:
C₁₃H₂₃N₃O₆
Molecular Weight:
317.34
Synonyms:
Boc-Asn-Gly-OEt
SMILES:
CCOC(CNC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)=O
Tpsa:
136.82
Logp:
-0.5656
H Acceptors:
6
H Donors:
3
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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=C1C=O)Cl
Tpsa: 22
Logp: 3.2976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)Cl)C(=C1C=O)Cl
Tpsa:
22
Logp:
3.2976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
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: C9H7ClN2
Molecular Weight: 178.62
Synonyms: Quinoxaline, 2-(chloromethyl)-
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa: 25.78
Logp: 2.3686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.62
Synonyms:
Quinoxaline, 2-(chloromethyl)-
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa:
25.78
Logp:
2.3686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1