CS-0904732
N-(Triphenylmethyl)-L-asparaginyl-L-leucine 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1431625-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0904732-5g | In Stock | ₹ 6,052.00 |
| 10g | CS-0904732-10g | In Stock | ₹ 9,968.00 |
| 25g | CS-0904732-25g | In Stock | ₹ 20,292.00 |
| 100g | CS-0904732-100g | In Stock | ₹ 59,630.00 |
| 500g | CS-0904732-500g | In Stock | ₹ 2,12,265.00 |
| 1kg | CS-0904732-1kg | In Stock | ₹ 3,62,319.00 |
CS-0904732 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₁N₃O₄
Molecular Weight
543.70
Synonyms
None
SMILES
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa
110.52
Logp
4.6847
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431625-52-3 | (S)-tert-Butyl 2-((S)-2-amino-4-oxo-4-(tritylamino)butanamido)-4-methylpentanoate | A2B Chem | ₹ 11,659.00 - ₹ 28,213.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₁N₃O₄
Molecular Weight: 543.70
Synonyms: None
SMILES: O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 110.52
Logp: 4.6847
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₁N₃O₄
Molecular Weight:
543.70
Synonyms:
None
SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
110.52
Logp:
4.6847
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₁N₃O₆
Molecular Weight: 765.94
Synonyms: None
SMILES: O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 122.83
Logp: 8.2647
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₁N₃O₆
Molecular Weight:
765.94
Synonyms:
None
SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
122.83
Logp:
8.2647
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: [O-][N+](C1=C(S(=O)(N(CCN)C)=O)C=CC=C1)=O
Tpsa: 106.54
Logp: 0.174
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
[O-][N+](C1=C(S(=O)(N(CCN)C)=O)C=CC=C1)=O
Tpsa:
106.54
Logp:
0.174
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.5461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4