CS-0645721
3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2470440-40-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
N#CC1=CC=C(S(=O)(C)=N)C(C)=C1
Tpsa
64.71
Logp
1.90217
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2470440-40-3 | 4-[imino(methyl)oxo-lambda6-sulfanyl]-3-methylbenzonitrile | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(C)=N)C(C)=C1
Tpsa: 64.71
Logp: 1.90217
H Acceptors: 3
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(C)=N)C(C)=C1
Tpsa:
64.71
Logp:
1.90217
H Acceptors:
3
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: C₉H₂BrCl₂FN₂O₂
Molecular Weight: 339.93
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC=C(Br)C(F)=C2N=C1Cl)[O-]
Tpsa: 56.03
Logp: 4.3514
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:
C₉H₂BrCl₂FN₂O₂
Molecular Weight:
339.93
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC=C(Br)C(F)=C2N=C1Cl)[O-]
Tpsa:
56.03
Logp:
4.3514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=N)(C)=O)=C1
Tpsa: 78.22
Logp: 1.42027
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=N)(C)=O)=C1
Tpsa:
78.22
Logp:
1.42027
H Acceptors:
3
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: C₉H₇BrFNO₃
Molecular Weight: 276.06
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(F)=C1NC(C)=O
Tpsa: 66.4
Logp: 2.2448
H Acceptors: 2
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:
C₉H₇BrFNO₃
Molecular Weight:
276.06
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(F)=C1NC(C)=O
Tpsa:
66.4
Logp:
2.2448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2