CS-0210777
N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine 2,5-dioxo-1-pyrrolidinyl ester
Manufacturer: ChemScene
CAS Number: 42002-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210777-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0210777-1g | In Stock | ₹ 10,438.32 |
CS-0210777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00190785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₇
Molecular Weight
329.31
Synonyms
(2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa
145.1
Logp
-0.6377
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42002-18-6 | Boc-asn-osu | A2B Chem | ₹ 5,390.28 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00190785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₇
Molecular Weight: 329.31
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES: CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa: 145.1
Logp: -0.6377
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00190785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₇
Molecular Weight:
329.31
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa:
145.1
Logp:
-0.6377
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD09026825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 4-Chloroindoline hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa: 12.03
Logp: 2.7298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09026825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
4-Chloroindoline hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa:
12.03
Logp:
2.7298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00040555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Propanedioic acid, 2-(2-Methylpropylidene)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC(C)C)C(=O)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00040555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Propanedioic acid, 2-(2-Methylpropylidene)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC(C)C)C(=O)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00077010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₄O₆S
Molecular Weight: 462.52
Synonyms: Z-ARGININE(TOS)-OH
SMILES: CC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1
Tpsa: 157.68
Logp: 1.95749
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00077010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₄O₆S
Molecular Weight:
462.52
Synonyms:
Z-ARGININE(TOS)-OH
SMILES:
CC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1
Tpsa:
157.68
Logp:
1.95749
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10