CS-0360907
6-(Cyclobutylmethoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1235441-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360907-5g | In Stock | ₹ 2,14,757.00 |
CS-0360907 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,757.00
GST (18%): ₹ 38,656.26
Total Price: ₹ 2,53,413.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
C1CC(C1)COC2=NC=C(C=C2)C#N
Tpsa
45.91
Logp
2.13218
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235441-52-7 | 6-(Cyclobutylmethoxy)nicotinonitrile | A2B Chem | ₹ 52,866.00 - ₹ 98,879.00 |
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CC(C1)COC2=NC=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.13218
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CC(C1)COC2=NC=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.13218
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(NC(NC1CCCCC1)=C2)N(C)C2=O
Tpsa: 66.89
Logp: 0.8182
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(NC(NC1CCCCC1)=C2)N(C)C2=O
Tpsa:
66.89
Logp:
0.8182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00157919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C1NNC(C2=CC(N(CC)CC)=CC=C12)=O
Tpsa: 69.48
Logp: 1.8872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00157919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C1NNC(C2=CC(N(CC)CC)=CC=C12)=O
Tpsa:
69.48
Logp:
1.8872
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol, 6-(Dimethoxymethyl)-2-sulphanylpyrimidin-4-ol
SMILES: OC1=NC(S)=NC(C(OC)OC)=C1
Tpsa: 64.47
Logp: 0.7623
H Acceptors: 6
H Donors: 2
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol, 6-(Dimethoxymethyl)-2-sulphanylpyrimidin-4-ol
SMILES:
OC1=NC(S)=NC(C(OC)OC)=C1
Tpsa:
64.47
Logp:
0.7623
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3