CS-0312175
4-Cyclopropoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 223690-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312175-1g | In Stock | ₹ 41,385.00 |
| 2.5g | CS-0312175-2.5g | In Stock | ₹ 84,372.00 |
| 5g | CS-0312175-5g | In Stock | ₹ 1,34,212.00 |
CS-0312175 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
N#CC1=CC=C(OC2CC2)C=C1
Tpsa
33.02
Logp
2.09948
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223690-05-9 | 4-Cyclopropoxybenzonitrile | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CC1=CC=C(OC2CC2)C=C1
Tpsa: 33.02
Logp: 2.09948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2CC2)C=C1
Tpsa:
33.02
Logp:
2.09948
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆INO₂
Molecular Weight: 309.14
Synonyms: tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa: 38.33
Logp: 2.6212
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆INO₂
Molecular Weight:
309.14
Synonyms:
tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa:
38.33
Logp:
2.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES: O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa: 52.6
Logp: 1.1589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES:
O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa:
52.6
Logp:
1.1589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFIN₂
Molecular Weight: 322.51
Synonyms: 8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES: NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa: 38.91
Logp: 3.2141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFIN₂
Molecular Weight:
322.51
Synonyms:
8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES:
NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa:
38.91
Logp:
3.2141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0