CS-0325981
4-(Benzo[d][1,3]dioxol-5-yloxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 896656-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325981-5g | In Stock | ₹ 1,15,848.24 |
CS-0325981 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
N#CCCCOC1=CC=C(OCO2)C2=C1
Tpsa
51.48
Logp
2.09788
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896656-70-5 | 4-(1,3-Benzodioxol-5-yloxy)butanenitrile | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CCCCOC1=CC=C(OCO2)C2=C1
Tpsa: 51.48
Logp: 2.09788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N#CCCCOC1=CC=C(OCO2)C2=C1
Tpsa:
51.48
Logp:
2.09788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: 2-(Thien-2-ylsulfanyl)propanoic acid
SMILES: C=1(SC(C(=O)O)C)SC=CC1
Tpsa: 37.3
Logp: 2.3133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
2-(Thien-2-ylsulfanyl)propanoic acid
SMILES:
C=1(SC(C(=O)O)C)SC=CC1
Tpsa:
37.3
Logp:
2.3133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₄O
Molecular Weight: 270.26
Synonyms: 6-amino-3-methyl-4-(2-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC=CC=C3F)C(=C(N)OC2=NN1)C#N
Tpsa: 87.72
Logp: 2.0754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₄O
Molecular Weight:
270.26
Synonyms:
6-amino-3-methyl-4-(2-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC=CC=C3F)C(=C(N)OC2=NN1)C#N
Tpsa:
87.72
Logp:
2.0754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 1H-Pyrazole-5-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES: CCOC(=O)C1CC=NN1
Tpsa: 50.69
Logp: -0.1028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
1H-Pyrazole-5-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1CC=NN1
Tpsa:
50.69
Logp:
-0.1028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2