CS-0333688
N4-(diphenyl(p-tolyl)methyl)-D-asparagine
Manufacturer: ChemScene
CAS Number: 200203-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333688-5g | In Stock | ₹ 1,14,365.00 |
CS-0333688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₂O₃
Molecular Weight
388.46
Synonyms
Ngamma-4-Methyltrityl-D-asparagine
SMILES
CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@@H](N)C(O)=O)=O)C3=CC=CC=C3)C=C1
Tpsa
92.42
Logp
3.20512
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200203-23-2 | H-D-Asn(mtt)-oh | A2B Chem | ₹ 21,004.00 - ₹ 76,184.00 |
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
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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: C₂₄H₂₄N₂O₃
Molecular Weight: 388.46
Synonyms: Ngamma-4-Methyltrityl-D-asparagine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@@H](N)C(O)=O)=O)C3=CC=CC=C3)C=C1
Tpsa: 92.42
Logp: 3.20512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₃
Molecular Weight:
388.46
Synonyms:
Ngamma-4-Methyltrityl-D-asparagine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@@H](N)C(O)=O)=O)C3=CC=CC=C3)C=C1
Tpsa:
92.42
Logp:
3.20512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: Naphtho[2,1-b]furan-1-one
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)CO3
Tpsa: 26.3
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
Naphtho[2,1-b]furan-1-one
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CO3
Tpsa:
26.3
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 1-(Thien-2-yl)-Piperidine
SMILES: C1CCN(CC1)C2=CC=CS2
Tpsa: 3.24
Logp: 2.7384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
1-(Thien-2-yl)-Piperidine
SMILES:
C1CCN(CC1)C2=CC=CS2
Tpsa:
3.24
Logp:
2.7384
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: C₁₁H₉ClF₃NO₃
Molecular Weight: 295.64
Synonyms: 4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid
SMILES: FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
Tpsa: 66.4
Logp: 3.1621
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₃
Molecular Weight:
295.64
Synonyms:
4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid
SMILES:
FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
Tpsa:
66.4
Logp:
3.1621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4