CS-0339852
2-(Cyclopropylmethoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1019493-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339852-10g | In Stock | ₹ 1,37,416.00 |
CS-0339852 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,37,416.00
GST (18%): ₹ 24,734.88
Total Price: ₹ 1,62,150.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
C1=CC(=C(N=C1)OCC2CC2)C#N
Tpsa
45.91
Logp
1.74208
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019493-32-3 | 2-(Cyclopropylmethoxy)nicotinonitrile | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC(=C(N=C1)OCC2CC2)C#N
Tpsa: 45.91
Logp: 1.74208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OCC2CC2)C#N
Tpsa:
45.91
Logp:
1.74208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 2-[(4-bromo-3-methylanilino)methyl]-6-ethoxyphenol
SMILES: CCOC1=CC=CC(=C1O)CNC2=CC=C(C(=C2)C)Br
Tpsa: 41.49
Logp: 4.47392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
2-[(4-bromo-3-methylanilino)methyl]-6-ethoxyphenol
SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC=C(C(=C2)C)Br
Tpsa:
41.49
Logp:
4.47392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₃S
Molecular Weight: 294.17
Synonyms: None
SMILES: O=S1(CC(NCC2=CC=C(Br)O2)CC1)=O
Tpsa: 59.31
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₃S
Molecular Weight:
294.17
Synonyms:
None
SMILES:
O=S1(CC(NCC2=CC=C(Br)O2)CC1)=O
Tpsa:
59.31
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: None
SMILES: OC1=C(OCC)C=CC=C1CNC2=CC=CC(Br)=C2
Tpsa: 41.49
Logp: 4.1655
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=CC(Br)=C2
Tpsa:
41.49
Logp:
4.1655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5