CS-0158982
6-Chloro-4-ethoxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 1187190-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158982-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0158982-5g | In Stock | ₹ 63,998.88 |
CS-0158982 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
6-chloro-4-ethoxy-3-Pyridinecarbonitrile
SMILES
N#CC1=C(OCC)C=C(Cl)N=C1
Tpsa
45.91
Logp
2.00538
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187190-96-0 | 6-Chloro-4-ethoxynicotinonitrile | A2B Chem | ₹ 12,063.96 - ₹ 56,469.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 6-chloro-4-ethoxy-3-Pyridinecarbonitrile
SMILES: N#CC1=C(OCC)C=C(Cl)N=C1
Tpsa: 45.91
Logp: 2.00538
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
6-chloro-4-ethoxy-3-Pyridinecarbonitrile
SMILES:
N#CC1=C(OCC)C=C(Cl)N=C1
Tpsa:
45.91
Logp:
2.00538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: MFCD26401764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 5-ethenyl-4-methyl-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=CC(C=C)=C2C
Tpsa: 26.3
Logp: 2.30842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD26401764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
5-ethenyl-4-methyl-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=CC(C=C)=C2C
Tpsa:
26.3
Logp:
2.30842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28385765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-methyl-5-[(2R)-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=CC([C@@]3([H])OC3)=C2C
Tpsa: 38.83
Logp: 1.73672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28385765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-methyl-5-[(2R)-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=CC([C@@]3([H])OC3)=C2C
Tpsa:
38.83
Logp:
1.73672
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O[C@H]1C2=CC(C(C)=O)=C(O)C=C2O[C@@H]1C(C)=C
Tpsa: 66.76
Logp: 1.9653
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O[C@H]1C2=CC(C(C)=O)=C(O)C=C2O[C@@H]1C(C)=C
Tpsa:
66.76
Logp:
1.9653
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2