CS-0454245
N-(4-(((tert-butyldimethylsilyl)oxy)methyl)pyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 618107-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454245-5g | In Stock | ₹ 93,431.52 |
CS-0454245 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₂Si
Molecular Weight
322.52
Synonyms
N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
SMILES
CC(C)(C(NC1=NC=CC(CO[Si](C)(C(C)(C)C)C)=C1)=O)C
Tpsa
51.22
Logp
4.588
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | Sigma Aldrich | ₹ 21,509.28 | |
 | 618107-92-9 | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | A2B Chem | ₹ 54,758.40 - ₹ 1,66,071.96 |
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+P364-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: C₁₇H₃₀N₂O₂Si
Molecular Weight: 322.52
Synonyms: N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=CC(CO[Si](C)(C(C)(C)C)C)=C1)=O)C
Tpsa: 51.22
Logp: 4.588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₂Si
Molecular Weight:
322.52
Synonyms:
N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=CC(CO[Si](C)(C(C)(C)C)C)=C1)=O)C
Tpsa:
51.22
Logp:
4.588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CCN
Tpsa: 67.59
Logp: 0.9729
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=NNC(=N2)CCN
Tpsa:
67.59
Logp:
0.9729
H Acceptors:
3
H Donors:
2
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES: C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa: 57.61
Logp: 0.6543
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES:
C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa:
57.61
Logp:
0.6543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2