CS-0721478
(S)-2-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1932778-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721478-5g | In Stock | ₹ 1,71,291.12 |
CS-0721478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₆
Molecular Weight
324.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa
113.96
Logp
1.8482
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa: 113.96
Logp: 1.8482
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa:
113.96
Logp:
1.8482
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrFN₅
Molecular Weight: 374.21
Synonyms: None
SMILES: FC1=C(NCC2=CC=CN=C2)N=C(NC2=CC=C(Br)C=C2)N=C1
Tpsa: 62.73
Logp: 4.1289
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrFN₅
Molecular Weight:
374.21
Synonyms:
None
SMILES:
FC1=C(NCC2=CC=CN=C2)N=C(NC2=CC=C(Br)C=C2)N=C1
Tpsa:
62.73
Logp:
4.1289
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: COC(=O)N1CC(C1)C1=NC(=NO1)C1=CC(N)=CC=C1
Tpsa: 94.48
Logp: 1.4844
H Acceptors: 6
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:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
COC(=O)N1CC(C1)C1=NC(=NO1)C1=CC(N)=CC=C1
Tpsa:
94.48
Logp:
1.4844
H Acceptors:
6
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: C₁₉H₃₁BN₂O₄S
Molecular Weight: 394.34
Synonyms: None
SMILES: CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa: 60.89
Logp: 3.5568
H Acceptors: 6
H Donors: 0
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:
C₁₉H₃₁BN₂O₄S
Molecular Weight:
394.34
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa:
60.89
Logp:
3.5568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2