CS-0657480
4-((tert-Butyldimethylsilyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 2061980-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657480-1g | In Stock | ₹ 74,608.32 |
CS-0657480 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NSSi
Molecular Weight
239.45
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)SC1=CC=C(C=C1)N
Tpsa
26.02
Logp
4.3661
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061980-25-2 | 4-((tert-Butyldimethylsilyl)thio)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₁NSSi
Molecular Weight: 239.45
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)SC1=CC=C(C=C1)N
Tpsa: 26.02
Logp: 4.3661
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₁NSSi
Molecular Weight:
239.45
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)SC1=CC=C(C=C1)N
Tpsa:
26.02
Logp:
4.3661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30607337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CCC1=C(NC(=O)C(=N1)C(=O)N)Cl
Tpsa: 88.84
Logp: 0.0846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30607337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCC1=C(NC(=O)C(=N1)C(=O)N)Cl
Tpsa:
88.84
Logp:
0.0846
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: C₁₁H₈BrCl₂N₃
Molecular Weight: 333.01
Synonyms: None
SMILES: C1=CC=C(C(=C1)CBr)NC2=NC(=NC=C2Cl)Cl
Tpsa: 37.81
Logp: 4.4219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrCl₂N₃
Molecular Weight:
333.01
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)NC2=NC(=NC=C2Cl)Cl
Tpsa:
37.81
Logp:
4.4219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: C1COCCN1C2=CC(=C(C(=C2F)CN)F)F
Tpsa: 38.49
Logp: 1.3992
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1COCCN1C2=CC(=C(C(=C2F)CN)F)F
Tpsa:
38.49
Logp:
1.3992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2