CS-0115863
Aeide-C1-NHS ester
Manufacturer: ChemScene
CAS Number: 824426-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115863-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0115863-250mg | In Stock | ₹ 13,795.00 |
| 500mg | CS-0115863-500mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0115863-1g | In Stock | ₹ 28,035.00 |
CS-0115863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD24452499
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₄
Molecular Weight
198.14
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CN=[N+]=[N-]
Tpsa
112.44
Logp
-0.0961
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Azidoacetic acid NHS ester | 824426-32-6 | MFCD24452499 | 1 g | Broadpharm | ₹ 42,083.65 | |
 | eMolecules Azidoacetic acid NHS ester | 824426-32-6 | MFCD24452499 | 100mg | eMolecules | ₹ 18,210.29 | |
 | eMolecules Azidoacetic acid NHS ester | 824426-32-6 | MFCD24452499 | 1g | eMolecules | ₹ 49,689.59 | |
 | 824426-32-6 | 2,5-Pyrrolidinedione, 1-[(azidoacetyl)oxy]- | A2B Chem | ₹ 9,612.00 - ₹ 1,32,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD24452499
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CN=[N+]=[N-]
Tpsa: 112.44
Logp: -0.0961
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24452499
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CN=[N+]=[N-]
Tpsa:
112.44
Logp:
-0.0961
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18968536
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BCl₂O₃
Molecular Weight: 218.83
Synonyms: Boronic acid, (2,3-dichloro-4-formylphenyl)- (9CI)
SMILES: O=CC1=CC=C(B(O)O)C(Cl)=C1Cl
Tpsa: 57.53
Logp: 0.4857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18968536
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BCl₂O₃
Molecular Weight:
218.83
Synonyms:
Boronic acid, (2,3-dichloro-4-formylphenyl)- (9CI)
SMILES:
O=CC1=CC=C(B(O)O)C(Cl)=C1Cl
Tpsa:
57.53
Logp:
0.4857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28385477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₁₀NO₈
Molecular Weight: 667.45
Synonyms: None
SMILES: O=C(CCOCC(COCCC(OC(C(F)=C(F)C(F)=C1F)=C1F)=O)NC(OC(C)(C)C)=O)OC(C(F)=C(F)C(F)=C2F)=C2F
Tpsa: 109.39
Logp: 5.2953
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28385477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₁₀NO₈
Molecular Weight:
667.45
Synonyms:
None
SMILES:
O=C(CCOCC(COCCC(OC(C(F)=C(F)C(F)=C1F)=C1F)=O)NC(OC(C)(C)C)=O)OC(C(F)=C(F)C(F)=C2F)=C2F
Tpsa:
109.39
Logp:
5.2953
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₇N₇O₉SSi
Molecular Weight: 886.18
Synonyms: None
SMILES: O=C(NCC(C)(O[Si](C1=CC=CC=C1)(OCCCCCCN=[N+]=[N-])C2=CC=CC=C2)C)CCOCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
Tpsa: 203.47
Logp: 4.3402
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 34
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₇N₇O₉SSi
Molecular Weight:
886.18
Synonyms:
None
SMILES:
O=C(NCC(C)(O[Si](C1=CC=CC=C1)(OCCCCCCN=[N+]=[N-])C2=CC=CC=C2)C)CCOCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
Tpsa:
203.47
Logp:
4.3402
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
34