CS-0665907
(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate
Manufacturer: ChemScene
CAS Number: 478951-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665907-5g | In Stock | ₹ 78,320.00 |
CS-0665907 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
MFCD19103287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₈
Molecular Weight
325.27
Synonyms
None
SMILES
CC(=O)OCC1=CC(=CC(=C1OC(=O)C)COC(=O)C)[N+](=O)[O-]
Tpsa
122.04
Logp
1.6463
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478951-91-6 | [2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD19103287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₈
Molecular Weight: 325.27
Synonyms: None
SMILES: CC(=O)OCC1=CC(=CC(=C1OC(=O)C)COC(=O)C)[N+](=O)[O-]
Tpsa: 122.04
Logp: 1.6463
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19103287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₈
Molecular Weight:
325.27
Synonyms:
None
SMILES:
CC(=O)OCC1=CC(=CC(=C1OC(=O)C)COC(=O)C)[N+](=O)[O-]
Tpsa:
122.04
Logp:
1.6463
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20483967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)N
Tpsa: 52.32
Logp: 3.6352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20483967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)N
Tpsa:
52.32
Logp:
3.6352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18072730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.9612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18072730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.9612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13689094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CCOC(=O)C1=CN(NC1=O)C(=O)C
Tpsa: 81.16
Logp: 0.0132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13689094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(NC1=O)C(=O)C
Tpsa:
81.16
Logp:
0.0132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2