CS-0515005
2-(Trimethylsilyl)benzothiazole
Manufacturer: ChemScene
CAS Number: 32137-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0515005-10g | In Stock | ₹ 90,009.12 |
| 25g | CS-0515005-25g | In Stock | ₹ 1,58,457.12 |
CS-0515005 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NSSi
Molecular Weight
207.37
Synonyms
Benzothiazole, 2-(trimethylsilyl)- (8CI,9CI)
SMILES
C[Si](C1=NC2=CC=CC=C2S1)(C)C
Tpsa
12.89
Logp
2.8415
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32137-73-8 | 2-(Trimethylsilyl)benzothiazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NSSi
Molecular Weight: 207.37
Synonyms: Benzothiazole, 2-(trimethylsilyl)- (8CI,9CI)
SMILES: C[Si](C1=NC2=CC=CC=C2S1)(C)C
Tpsa: 12.89
Logp: 2.8415
H Acceptors: 2
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:
C₁₀H₁₃NSSi
Molecular Weight:
207.37
Synonyms:
Benzothiazole, 2-(trimethylsilyl)- (8CI,9CI)
SMILES:
C[Si](C1=NC2=CC=CC=C2S1)(C)C
Tpsa:
12.89
Logp:
2.8415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES: O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa: 65.64
Logp: -0.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES:
O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa:
65.64
Logp:
-0.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19684175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(C2=CC=C(N)N=C2)=C1
Tpsa: 65.21
Logp: 2.2565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19684175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(C2=CC=C(N)N=C2)=C1
Tpsa:
65.21
Logp:
2.2565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa: 77.96
Logp: 1.8024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13176671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa:
77.96
Logp:
1.8024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4