CS-0938823
2-Cyclobutoxy-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1247157-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0938823-1g | In Stock | ₹ 2,45,818.00 |
CS-0938823 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,818.00
GST (18%): ₹ 44,247.24
Total Price: ₹ 2,90,065.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
N#CC1=C(N=C(C=C1C)C)OC2CCC2
Tpsa
45.91
Logp
2.50142
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-cyclobutoxy-4,6-dimethylpyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 31,061.00 - ₹ 1,26,380.00 | |
 | 1247157-16-9 | 2-cyclobutoxy-4,6-dimethylpyridine-3-carbonitrile | A2B Chem | ₹ 40,406.00 - ₹ 1,57,708.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: N#CC1=C(N=C(C=C1C)C)OC2CCC2
Tpsa: 45.91
Logp: 2.50142
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
N#CC1=C(N=C(C=C1C)C)OC2CCC2
Tpsa:
45.91
Logp:
2.50142
H Acceptors:
3
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(O)C(N)(C)CN1C=NC(=C1C)C
Tpsa: 81.14
Logp: 0.30194
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(O)C(N)(C)CN1C=NC(=C1C)C
Tpsa:
81.14
Logp:
0.30194
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C2(C)CNCC2
Tpsa: 12.03
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C2(C)CNCC2
Tpsa:
12.03
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₃S
Molecular Weight: 177.18
Synonyms: None
SMILES: O=S(=O)(C)CC1=NOC(=N1)N
Tpsa: 99.08
Logp: -0.8036
H Acceptors: 6
H Donors: 1
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:
C₄H₇N₃O₃S
Molecular Weight:
177.18
Synonyms:
None
SMILES:
O=S(=O)(C)CC1=NOC(=N1)N
Tpsa:
99.08
Logp:
-0.8036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2