CS-W011853
(S)-4-Nitrophenyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 4587-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011853-25g | In Stock | ₹ 7,614.84 |
| 100g | CS-W011853-100g | In Stock | ₹ 24,983.52 |
CS-W011853 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00056109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₇
Molecular Weight
353.33
Synonyms
None
SMILES
O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O
Tpsa
150.86
Logp
1.2689
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4587-33-1 | Boc-asn-onp | A2B Chem | ₹ 2,481.24 - ₹ 77,346.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00056109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₇
Molecular Weight: 353.33
Synonyms: None
SMILES: O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 150.86
Logp: 1.2689
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00056109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇
Molecular Weight:
353.33
Synonyms:
None
SMILES:
O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
150.86
Logp:
1.2689
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00038063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN₃O₄
Molecular Weight: 353.11
Synonyms: 5-Iodo-2'-deoxycytidine
SMILES: O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO
Tpsa: 110.6
Logp: -0.9292
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN₃O₄
Molecular Weight:
353.11
Synonyms:
5-Iodo-2'-deoxycytidine
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO
Tpsa:
110.6
Logp:
-0.9292
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀O₂
Molecular Weight: 352.43
Synonyms: Bis(4-hydroxyphenyl)diphenylmethane
SMILES: OC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)C4=CC=CC=C4)C=C1
Tpsa: 40.46
Logp: 5.4805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00045785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀O₂
Molecular Weight:
352.43
Synonyms:
Bis(4-hydroxyphenyl)diphenylmethane
SMILES:
OC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)C4=CC=CC=C4)C=C1
Tpsa:
40.46
Logp:
5.4805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00065282
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂Na₂O₈P
Molecular Weight: 352.15
Synonyms: dUMP (disodium)
SMILES: O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 129.08
Logp: -1.4901
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065282
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂Na₂O₈P
Molecular Weight:
352.15
Synonyms:
dUMP (disodium)
SMILES:
O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
129.08
Logp:
-1.4901
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6