CS-0469108
4-((Trimethylsilyl)ethynyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 329203-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469108-1g | In Stock | ₹ 1,92,766.68 |
CS-0469108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂SSi
Molecular Weight
196.34
Synonyms
p-Thioanisyl-trimethylsilan
SMILES
NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa
38.91
Logp
1.9542
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₁₂N₂SSi
Molecular Weight: 196.34
Synonyms: p-Thioanisyl-trimethylsilan
SMILES: NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa: 38.91
Logp: 1.9542
H Acceptors: 3
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:
C₈H₁₂N₂SSi
Molecular Weight:
196.34
Synonyms:
p-Thioanisyl-trimethylsilan
SMILES:
NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa:
38.91
Logp:
1.9542
H Acceptors:
3
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: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 4-Methoxy-3-thiopheneamine
SMILES: NC1=CSC=C1OC
Tpsa: 35.25
Logp: 1.3389
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
4-Methoxy-3-thiopheneamine
SMILES:
NC1=CSC=C1OC
Tpsa:
35.25
Logp:
1.3389
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: C₁₃H₁₇IO
Molecular Weight: 316.18
Synonyms: 4-cyclohexylmethoxy-1-iodobenzene
SMILES: IC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 9.23
Logp: 4.2503
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇IO
Molecular Weight:
316.18
Synonyms:
4-cyclohexylmethoxy-1-iodobenzene
SMILES:
IC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
9.23
Logp:
4.2503
H Acceptors:
1
H Donors:
0
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: C₁₀H₆FI
Molecular Weight: 272.06
Synonyms: None
SMILES: IC1=C2C=CC=CC2=CC=C1F
Tpsa: 0
Logp: 3.5835
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆FI
Molecular Weight:
272.06
Synonyms:
None
SMILES:
IC1=C2C=CC=CC2=CC=C1F
Tpsa:
0
Logp:
3.5835
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0