CS-0232827
2-(2,3-Dichlorophenyl)-2-[(trimethylsilyl)oxy]acetonitrile
Manufacturer: ChemScene
CAS Number: 1250020-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0232827-5g | In Stock | ₹ 3,32,058.36 |
CS-0232827 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,058.36
GST (18%): ₹ 59,770.505
Total Price: ₹ 3,91,828.865
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NOSi
Molecular Weight
274.22
Synonyms
None
SMILES
N#CC(C1=CC=CC(Cl)=C1Cl)O[Si](C)(C)C
Tpsa
33.02
Logp
4.40958
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₃Cl₂NOSi
Molecular Weight: 274.22
Synonyms: None
SMILES: N#CC(C1=CC=CC(Cl)=C1Cl)O[Si](C)(C)C
Tpsa: 33.02
Logp: 4.40958
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃Cl₂NOSi
Molecular Weight:
274.22
Synonyms:
None
SMILES:
N#CC(C1=CC=CC(Cl)=C1Cl)O[Si](C)(C)C
Tpsa:
33.02
Logp:
4.40958
H Acceptors:
2
H Donors:
0
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: Cyanamide, (3-chloro-4-methoxyphenyl)- (9CI)
SMILES: COC1=CC=C(NC#N)C=C1Cl
Tpsa: 45.05
Logp: 2.24158
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
Cyanamide, (3-chloro-4-methoxyphenyl)- (9CI)
SMILES:
COC1=CC=C(NC#N)C=C1Cl
Tpsa:
45.05
Logp:
2.24158
H Acceptors:
3
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzeneacetic acid, 2,3-dichloro-α-hydroxy-, methyl ester
SMILES: COC(=O)C(C1=C(C(=CC=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.1998
H Acceptors: 3
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-hydroxy-, methyl ester
SMILES:
COC(=O)C(C1=C(C(=CC=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.1998
H Acceptors:
3
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NC1=NN(C(C2CC2)C)C(C)=C1
Tpsa: 43.84
Logp: 1.74472
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NC1=NN(C(C2CC2)C)C(C)=C1
Tpsa:
43.84
Logp:
1.74472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2