CS-0162845
ADC-13
Manufacturer: ChemScene
CAS Number: 74288-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162845-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0162845-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-0162845-100g | In Stock | ₹ 19,165.44 |
CS-0162845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD08458409
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₇
Molecular Weight
348.31
Synonyms
p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES
O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa
127.05
Logp
0.1872
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74288-40-7 | P-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 15,058.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD08458409
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₇
Molecular Weight: 348.31
Synonyms: p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES: O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 127.05
Logp: 0.1872
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458409
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₇
Molecular Weight:
348.31
Synonyms:
p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES:
O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
127.05
Logp:
0.1872
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁BrO₃Si
Molecular Weight: 285.25
Synonyms: None
SMILES: CO[Si](OC)(CCCCCCBr)OC
Tpsa: 27.69
Logp: 2.8198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁BrO₃Si
Molecular Weight:
285.25
Synonyms:
None
SMILES:
CO[Si](OC)(CCCCCCBr)OC
Tpsa:
27.69
Logp:
2.8198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: B-(9-[1,1′-Biphenyl]-4-yl-9H-carbazol-2-yl)boronic acid
SMILES: OB(C1=CC(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=C5C=CC=C4)=C5C=C1)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
B-(9-[1,1′-Biphenyl]-4-yl-9H-carbazol-2-yl)boronic acid
SMILES:
OB(C1=CC(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=C5C=CC=C4)=C5C=C1)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₂
Molecular Weight: 226.36
Synonyms: (E)-8-Dodecen-1-yl acetate
SMILES: CCC/C=C/CCCCCCCOC(C)=O
Tpsa: 26.3
Logp: 4.2464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
90%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₂
Molecular Weight:
226.36
Synonyms:
(E)-8-Dodecen-1-yl acetate
SMILES:
CCC/C=C/CCCCCCCOC(C)=O
Tpsa:
26.3
Logp:
4.2464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10