CS-0010986
3,4-Diethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 60758-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010986-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0010986-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0010986-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0010986-5g | In Stock | ₹ 37,817.52 |
| 10g | CS-0010986-10g | In Stock | ₹ 68,448.00 |
CS-0010986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD02256165
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
3,4-Diaethoxy-benzonitril
SMILES
N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa
42.25
Logp
2.35568
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 34-Diethoxybenzonitrile / 100mg / 801475398 / CS-0010986 / 0.000 / 60758-87-4 / MFCD02256165 / 191.230 / C11H13NO2 | eMolecules | ₹ 4,606.55 | |
 | 60758-87-4 | 3,4-Diethoxybenzonitrile | A2B Chem | ₹ 2,139.00 - ₹ 9,326.04 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD02256165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3,4-Diaethoxy-benzonitril
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa: 42.25
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3,4-Diaethoxy-benzonitril
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa:
42.25
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O₅
Molecular Weight: 397.17
Synonyms: QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES: OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa: 135.41
Logp: 4.04164
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O₅
Molecular Weight:
397.17
Synonyms:
QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES:
OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa:
135.41
Logp:
4.04164
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES: O=C(N(C)C)N(C)C
Tpsa: 23.55
Logp: 0.2296
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES:
O=C(N(C)C)N(C)C
Tpsa:
23.55
Logp:
0.2296
H Acceptors:
1
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: C₄₀H₆₉N₅O₇
Molecular Weight: 732.01
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa: 138.54
Logp: 4.1839
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₉N₅O₇
Molecular Weight:
732.01
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa:
138.54
Logp:
4.1839
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
21