CS-0516151
1-(Dimethoxymethyl)-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 3395-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516151-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0516151-10g | In Stock | ₹ 9,753.84 |
| 25g | CS-0516151-25g | In Stock | ₹ 18,994.32 |
| 100g | CS-0516151-100g | In Stock | ₹ 61,688.76 |
CS-0516151 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
3-Nitrobenzaldehydedimethylacetal
SMILES
COC(OC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
61.6
Logp
1.8862
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3395-79-7 | 3-Nitrobenzaldehydedimethylacetal | A2B Chem | ₹ 4,449.12 - ₹ 67,849.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Nitrobenzaldehydedimethylacetal
SMILES: COC(OC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 61.6
Logp: 1.8862
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Nitrobenzaldehydedimethylacetal
SMILES:
COC(OC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
61.6
Logp:
1.8862
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Hydroxy-1-phenyl-2-buten-1-one
SMILES: CC(O)=CC(C1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.3311
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Hydroxy-1-phenyl-2-buten-1-one
SMILES:
CC(O)=CC(C1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.3311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11127470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 2-Cyclohexylmethoxy-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC1CCCCC1
Tpsa: 46.53
Logp: 3.3439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11127470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
2-Cyclohexylmethoxy-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC1CCCCC1
Tpsa:
46.53
Logp:
3.3439
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: None
SMILES: CC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.75272
H Acceptors: 0
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:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
None
SMILES:
CC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.75272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4