CS-0328105
(4-Nitrophenyl)methylene diacetate
Manufacturer: ChemScene
CAS Number: 2929-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0328105-100g | In Stock | ₹ 99,420.72 |
CS-0328105 - 100g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
P-Nitrobenzal Diacetate
SMILES
CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa
95.74
Logp
1.7196
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2929-91-1 | Methanediol, 1-(4-nitrophenyl)-, 1,1-diacetate | A2B Chem | ₹ 28,320.36 - ₹ 1,56,232.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: P-Nitrobenzal Diacetate
SMILES: CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa: 95.74
Logp: 1.7196
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
P-Nitrobenzal Diacetate
SMILES:
CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa:
95.74
Logp:
1.7196
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1
Tpsa: 29.1
Logp: 3.86416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1
Tpsa:
29.1
Logp:
3.86416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆O₂
Molecular Weight: 182.14
Synonyms: 1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol
SMILES: C1=C(CO)N(C2=NON=C2N)N=N1
Tpsa: 115.88
Logp: -1.2752
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₆O₂
Molecular Weight:
182.14
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol
SMILES:
C1=C(CO)N(C2=NON=C2N)N=N1
Tpsa:
115.88
Logp:
-1.2752
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 96.3
Logp: 0.3335
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
96.3
Logp:
0.3335
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2