CS-W019269
3-(3-Chlorophenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 21667-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019269-1g | In Stock | ₹ 427.80 |
| 25g | CS-W019269-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W019269-100g | In Stock | ₹ 10,951.68 |
CS-W019269 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00067891
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
3-Chlorobenzoylacetonitrile,
SMILES
C1=C(C(CC#N)=O)C=CC=C1Cl
Tpsa
40.86
Logp
2.43638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P362+P364-P501
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Purity: 98%
MDL No: MFCD00067891
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chlorobenzoylacetonitrile,
SMILES: C1=C(C(CC#N)=O)C=CC=C1Cl
Tpsa: 40.86
Logp: 2.43638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00067891
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chlorobenzoylacetonitrile,
SMILES:
C1=C(C(CC#N)=O)C=CC=C1Cl
Tpsa:
40.86
Logp:
2.43638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: 2-Fluoro-4-Hydroxypyridine
SMILES: FC1=NC=CC(=C1)O
Tpsa: 33.12
Logp: 0.9263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
2-Fluoro-4-Hydroxypyridine
SMILES:
FC1=NC=CC(=C1)O
Tpsa:
33.12
Logp:
0.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: trans-4-(Methylamino)cyclohexan-1-ol
SMILES: O[C@H]1CC[C@H](NC)CC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
trans-4-(Methylamino)cyclohexan-1-ol
SMILES:
O[C@H]1CC[C@H](NC)CC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10698519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 4-Fluorobenzylboronic acid pinacol ester
SMILES: CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 2.9996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
4-Fluorobenzylboronic acid pinacol ester
SMILES:
CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
2.9996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2