CS-0453484
1-(Phenylmethyl) (3S)-3-carboxy-8-imino-10-oxo-12-phenyl-11-oxa-2,7,9-triazadodecanoate
Manufacturer: ChemScene
CAS Number: 53934-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453484-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0453484-1g | In Stock | ₹ 17,539.80 |
CS-0453484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₄O₆
Molecular Weight
442.47
Synonyms
Nalpha,Nomega-Dicarbobenzoxy-L-arginine
SMILES
N=C(NC(OCC1=CC=CC=C1)=O)NCCC[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
149.84
Logp
2.59697
H Acceptors
6
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53934-75-1 | Nalpha,nomega-dicarbobenzoxy-l-arginine | A2B Chem | ₹ 6,673.68 - ₹ 19,593.24 |
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-P330-P362+P364-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: C₂₂H₂₆N₄O₆
Molecular Weight: 442.47
Synonyms: Nalpha,Nomega-Dicarbobenzoxy-L-arginine
SMILES: N=C(NC(OCC1=CC=CC=C1)=O)NCCC[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 149.84
Logp: 2.59697
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₄O₆
Molecular Weight:
442.47
Synonyms:
Nalpha,Nomega-Dicarbobenzoxy-L-arginine
SMILES:
N=C(NC(OCC1=CC=CC=C1)=O)NCCC[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
149.84
Logp:
2.59697
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 4-(4-hydroxybut-1-ynyl)benzaldehyde
SMILES: C(#CC1=CC=C(C=C1)C=O)CCO
Tpsa: 37.3
Logp: 1.233
H Acceptors: 2
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
4-(4-hydroxybut-1-ynyl)benzaldehyde
SMILES:
C(#CC1=CC=C(C=C1)C=O)CCO
Tpsa:
37.3
Logp:
1.233
H Acceptors:
2
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: C₇H₂F₃N₂NaO₇S
Molecular Weight: 338.15
Synonyms: 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
Tpsa: 143.48
Logp: -1.5701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃N₂NaO₇S
Molecular Weight:
338.15
Synonyms:
2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
Tpsa:
143.48
Logp:
-1.5701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: trans-4-tert-Butylcyclohexanecarboxylic acid
SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
Tpsa: 37.3
Logp: 2.9235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
trans-4-tert-Butylcyclohexanecarboxylic acid
SMILES:
CC(C)(C)C1CCC(CC1)C(=O)O
Tpsa:
37.3
Logp:
2.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1