CS-0689183
Benzyl n2-(tert-butoxycarbonyl)-n4,n4-dimethyl-d-asparaginate
Manufacturer: ChemScene
CAS Number: 1192176-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689183-1g | In Stock | ₹ 1,09,203.00 |
CS-0689183 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)N(C)C)C(=O)OCC1=CC=CC=C1
Tpsa
84.94
Logp
2.1014
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192176-44-5 | (R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoate | A2B Chem | ₹ 21,716.00 - ₹ 41,207.00 |
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
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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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)N(C)C)C(=O)OCC1=CC=CC=C1
Tpsa: 84.94
Logp: 2.1014
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)N(C)C)C(=O)OCC1=CC=CC=C1
Tpsa:
84.94
Logp:
2.1014
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO₂S
Molecular Weight: 256.15
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)CN)Cl.Cl
Tpsa: 60.16
Logp: 1.624
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:
C₈H₁₁Cl₂NO₂S
Molecular Weight:
256.15
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CN)Cl.Cl
Tpsa:
60.16
Logp:
1.624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: C1COC(=O)N1C2=C(C=C(C=C2)Cl)C#N
Tpsa: 53.33
Logp: 2.16828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
C1COC(=O)N1C2=C(C=C(C=C2)Cl)C#N
Tpsa:
53.33
Logp:
2.16828
H Acceptors:
3
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: O=C1C(OC(F)(F)F)CCCC1
Tpsa: 26.3
Logp: 2.0345
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
O=C1C(OC(F)(F)F)CCCC1
Tpsa:
26.3
Logp:
2.0345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1