CS-0940861
Benzyl (tert-butoxycarbonyl)-d-asparaginate
Manufacturer: ChemScene
CAS Number: 130539-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940861-5g | In Stock | ₹ 9,411.60 |
CS-0940861 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
None
SMILES
[C@@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CC(N)=O
Tpsa
107.72
Logp
1.4985
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130539-03-6 | Benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate | A2B Chem | ₹ 3,679.08 - ₹ 11,465.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: [C@@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CC(N)=O
Tpsa: 107.72
Logp: 1.4985
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
[C@@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CC(N)=O
Tpsa:
107.72
Logp:
1.4985
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O1C(=CC=C1CNC(C)(C)C)C
Tpsa: 25.17
Logp: 2.47612
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O1C(=CC=C1CNC(C)(C)C)C
Tpsa:
25.17
Logp:
2.47612
H Acceptors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2CC1CC2NCC=3C=CC=CC3
Tpsa: 41.57
Logp: 3.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2CC1CC2NCC=3C=CC=CC3
Tpsa:
41.57
Logp:
3.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: None
SMILES: BrC=1C=CC=2NC(=NC2C1)C3=NC=CC=C3
Tpsa: 41.57
Logp: 3.3874
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
BrC=1C=CC=2NC(=NC2C1)C3=NC=CC=C3
Tpsa:
41.57
Logp:
3.3874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1