CS-0524570
1,1-Dimethoxy-2-nitroethane
Manufacturer: ChemScene
CAS Number: 69425-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524570-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0524570-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0524570-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0524570-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0524570-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0524570-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0524570-10g | In Stock | ₹ 3,80,030.00 |
CS-0524570 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₄
Molecular Weight
135.12
Synonyms
None
SMILES
O=[N+](CC(OC)OC)[O-]
Tpsa
61.6
Logp
-0.118
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethane,1,1-dimethoxy-2-nitro- | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 69425-53-2 | Ethane,1,1-dimethoxy-2-nitro- | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₄H₉NO₄
Molecular Weight: 135.12
Synonyms: None
SMILES: O=[N+](CC(OC)OC)[O-]
Tpsa: 61.6
Logp: -0.118
H Acceptors: 4
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:
C₄H₉NO₄
Molecular Weight:
135.12
Synonyms:
None
SMILES:
O=[N+](CC(OC)OC)[O-]
Tpsa:
61.6
Logp:
-0.118
H Acceptors:
4
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: C₈H₂F₄
Molecular Weight: 174.10
Synonyms: 3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE
SMILES: FC1=C(F)C(C#C)=C(F)C(F)=C1
Tpsa: 0
Logp: 2.2243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄
Molecular Weight:
174.10
Synonyms:
3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE
SMILES:
FC1=C(F)C(C#C)=C(F)C(F)=C1
Tpsa:
0
Logp:
2.2243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₉₀N₈O₁₂S₄
Molecular Weight: 1531.92
Synonyms: None
SMILES: C[N+](C)(C)C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)[N+](C)(C)C)=C(C=C/5)\NC5=C(C6=N/C(C=C6)=C(C7=CC=C2N7)/C8=CC=C(C=C8)[N+](C)(C)C)\C9=CC=C(C=C9)[N+](C)(C)C)=N\3.[O-]S(=O)(C%10=CC=C(C=C%10)C)=O.[O-]S(=O)(C%11=CC=C(C=C%11)C)=O.[O-]S(=O)(C%12=CC=C(C=C%12)C)=O.[O-]S(=O)(C%13=CC=C(C=C%13)C)=O
Tpsa: 252.02
Logp: 15.0688
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00012023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₉₀N₈O₁₂S₄
Molecular Weight:
1531.92
Synonyms:
None
SMILES:
C[N+](C)(C)C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)[N+](C)(C)C)=C(C=C/5)\NC5=C(C6=N/C(C=C6)=C(C7=CC=C2N7)/C8=CC=C(C=C8)[N+](C)(C)C)\C9=CC=C(C=C9)[N+](C)(C)C)=N\3.[O-]S(=O)(C%10=CC=C(C=C%10)C)=O.[O-]S(=O)(C%11=CC=C(C=C%11)C)=O.[O-]S(=O)(C%12=CC=C(C=C%12)C)=O.[O-]S(=O)(C%13=CC=C(C=C%13)C)=O
Tpsa:
252.02
Logp:
15.0688
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CC=C(OCCO2)C2=C1C)C
Tpsa: 35.53
Logp: 1.96882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCO2)C2=C1C)C
Tpsa:
35.53
Logp:
1.96882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1