CS-0509951
5-Methyl-4-nitro-2-((trimethylsilyl)ethynyl)aniline
Manufacturer: ChemScene
CAS Number: 1003858-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509951-100mg | In Stock | ₹ 14,545.20 |
CS-0509951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂Si
Molecular Weight
248.35
Synonyms
2-TMSethynyl-4-nitro-5-methyl aniline
SMILES
NC1=CC(C)=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa
69.16
Logp
2.71432
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]- | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 11,892.84 | |
 | 1003858-63-6 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]- | A2B Chem | ₹ 5,989.20 - ₹ 14,288.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂Si
Molecular Weight: 248.35
Synonyms: 2-TMSethynyl-4-nitro-5-methyl aniline
SMILES: NC1=CC(C)=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa: 69.16
Logp: 2.71432
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:
C₁₂H₁₆N₂O₂Si
Molecular Weight:
248.35
Synonyms:
2-TMSethynyl-4-nitro-5-methyl aniline
SMILES:
NC1=CC(C)=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa:
69.16
Logp:
2.71432
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: nonan-1-one">2-azaspirononan-1-one
SMILES: O=C1NCCC12CCCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
nonan-1-one">2-azaspirononan-1-one
SMILES:
O=C1NCCC12CCCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29923974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃S
Molecular Weight: 280.73
Synonyms: None
SMILES: O=CC1=CC=CC=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa: 51.21
Logp: 2.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29923974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa:
51.21
Logp:
2.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27937140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: 3-methyl-1-[(3S)-2-oxooxolan-3-yl]-3-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}urea
SMILES: O=C(N(C)CC1=CSC(C(C)C)=N1)N[C@@H]2C(OCC2)=O
Tpsa: 71.53
Logp: 1.7234
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27937140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
3-methyl-1-[(3S)-2-oxooxolan-3-yl]-3-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}urea
SMILES:
O=C(N(C)CC1=CSC(C(C)C)=N1)N[C@@H]2C(OCC2)=O
Tpsa:
71.53
Logp:
1.7234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4