CS-0214838
1-(Methoxymethyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1267146-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214838-50mg | In Stock | ₹ 18,423.00 |
| 100mg | CS-0214838-100mg | In Stock | ₹ 27,412.00 |
| 250mg | CS-0214838-250mg | In Stock | ₹ 39,160.00 |
| 500mg | CS-0214838-500mg | In Stock | ₹ 61,677.00 |
| 1g | CS-0214838-1g | In Stock | ₹ 79,121.00 |
| 5g | CS-0214838-5g | In Stock | ₹ 1,97,135.00 |
| 10g | CS-0214838-10g | In Stock | ₹ 2,81,062.00 |
CS-0214838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES
COCC1(CC1)C#N
Tpsa
33.02
Logp
0.93658
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267146-97-3 | 1-(Methoxymethyl)cyclopropanecarbonitrile | A2B Chem | ₹ 27,056.00 - ₹ 99,324.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES: COCC1(CC1)C#N
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES:
COCC1(CC1)C#N
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: ethyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES: O=C(N1C(NC2=CC=CC=C21)=O)OCC
Tpsa: 64.09
Logp: 1.3342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
ethyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES:
O=C(N1C(NC2=CC=CC=C21)=O)OCC
Tpsa:
64.09
Logp:
1.3342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: C1CC(C2=CN=C(C=C2)Cl)NC1
Tpsa: 24.92
Logp: 2.1595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C1CC(C2=CN=C(C=C2)Cl)NC1
Tpsa:
24.92
Logp:
2.1595
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: Cyclopropyl(5-fluoro-3-pyridinyl)methanone
SMILES: FC1=CN=CC(C(C2CC2)=O)=C1
Tpsa: 29.96
Logp: 1.8134
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
Cyclopropyl(5-fluoro-3-pyridinyl)methanone
SMILES:
FC1=CN=CC(C(C2CC2)=O)=C1
Tpsa:
29.96
Logp:
1.8134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2