CS-0034897
4-Chloro-α-[(E)-(methoxyimino)methyl]benzeneacetonitrile
Manufacturer: ChemScene
CAS Number: 1013061-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034897-250mg | In Stock | ₹ 78,458.52 |
CS-0034897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
MFCD00975574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
None
SMILES
CO/N=C/C(C1=CC=C(C=C1)Cl)C#N
Tpsa
45.38
Logp
2.57938
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013061-60-3 | (3E)-2-(4-Chlorophenyl)-3-(methoxyimino)propanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: MFCD00975574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CO/N=C/C(C1=CC=C(C=C1)Cl)C#N
Tpsa: 45.38
Logp: 2.57938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00975574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CO/N=C/C(C1=CC=C(C=C1)Cl)C#N
Tpsa:
45.38
Logp:
2.57938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01318155
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₃S
Molecular Weight: 206.65
Synonyms: 3-(Methyloxy)benzenesulfonyl chloride; 3-Methoxybenzene-1-sulfonyl chloride; 3-Methoxybenzensulfonyl chloride; 3-Methoxybenzenesulfonyl chloride
SMILES: O=S(C1=CC=CC(OC)=C1)(Cl)=O
Tpsa: 43.37
Logp: 1.6227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318155
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₃S
Molecular Weight:
206.65
Synonyms:
3-(Methyloxy)benzenesulfonyl chloride; 3-Methoxybenzene-1-sulfonyl chloride; 3-Methoxybenzensulfonyl chloride; 3-Methoxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC=CC(OC)=C1)(Cl)=O
Tpsa:
43.37
Logp:
1.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974206
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NaO₆
Molecular Weight: 458.56
Synonyms: Tenivastatin (sodium); Simvastatin Impurity A (sodium)
SMILES: CCC(C)(C)C(O[C@@H]1[C@@]2([H])C(C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O[Na])=O)=C[C@H](C)C1)=O
Tpsa: 93.06
Logp: 3.6478
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD04974206
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NaO₆
Molecular Weight:
458.56
Synonyms:
Tenivastatin (sodium); Simvastatin Impurity A (sodium)
SMILES:
CCC(C)(C)C(O[C@@H]1[C@@]2([H])C(C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O[Na])=O)=C[C@H](C)C1)=O
Tpsa:
93.06
Logp:
3.6478
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-(2,3-xylyl)piperazine
SMILES: CC1=C(C)C(N2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.71304
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-(2,3-xylyl)piperazine
SMILES:
CC1=C(C)C(N2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.71304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1