CS-0435498
4-Propoxyphthalonitrile
Manufacturer: ChemScene
CAS Number: 106144-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435498-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0435498-5g | In Stock | ₹ 25,988.00 |
CS-0435498 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97%
MDL No
MFCD00059102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
1,2-Dicyano-4-propoxybenzene
SMILES
N#CC1=CC=C(OCCC)C=C1C#N
Tpsa
56.81
Logp
2.21876
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106144-18-7 | 4-N-Propoxyphthalonitrile | A2B Chem | ₹ 2,759.00 - ₹ 19,402.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00059102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1,2-Dicyano-4-propoxybenzene
SMILES: N#CC1=CC=C(OCCC)C=C1C#N
Tpsa: 56.81
Logp: 2.21876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00059102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1,2-Dicyano-4-propoxybenzene
SMILES:
N#CC1=CC=C(OCCC)C=C1C#N
Tpsa:
56.81
Logp:
2.21876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29472528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₃S₂
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C1OC(C2=C(C3=C1C=CS3)SC=C2)=O
Tpsa: 47.28
Logp: 2.4294
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29472528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₃S₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C1OC(C2=C(C3=C1C=CS3)SC=C2)=O
Tpsa:
47.28
Logp:
2.4294
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 94% GC
MDL No: MFCD29089363
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: Ethyl 2-iodo-2-methylpropionate
SMILES: CC(C)(I)C(OCC)=O
Tpsa: 26.3
Logp: 1.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
94% GC
MDL No:
MFCD29089363
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
Ethyl 2-iodo-2-methylpropionate
SMILES:
CC(C)(I)C(OCC)=O
Tpsa:
26.3
Logp:
1.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03846057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C28H40O10
Molecular Weight: 536.61
Synonyms: 2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.215,18]octatriaconta-15,17,32,34,35,37-hexaene
SMILES: C1(C=C2)=CC=C2OCCOCCOCCOCCOC(C=C3)=CC=C3OCCOCCOCCOCCO1
Tpsa: 92.3
Logp: 3.0152
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03846057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C28H40O10
Molecular Weight:
536.61
Synonyms:
2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.215,18]octatriaconta-15,17,32,34,35,37-hexaene
SMILES:
C1(C=C2)=CC=C2OCCOCCOCCOCCOC(C=C3)=CC=C3OCCOCCOCCOCCO1
Tpsa:
92.3
Logp:
3.0152
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
0