CS-0444501
N-(2-chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1305325-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444501-1g | In Stock | ₹ 90,094.68 |
CS-0444501 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClIN₂OSi
Molecular Weight
410.75
Synonyms
N-[2-Chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES
CC(C)(C(NC1=C(N=C(I)C=C1[Si](C)(C)C)Cl)=O)C
Tpsa
41.99
Logp
3.8694
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305325-24-9 | N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide | A2B Chem | ₹ 1,74,456.84 |
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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: C₁₃H₂₀ClIN₂OSi
Molecular Weight: 410.75
Synonyms: N-[2-Chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C(N=C(I)C=C1[Si](C)(C)C)Cl)=O)C
Tpsa: 41.99
Logp: 3.8694
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:
C₁₃H₂₀ClIN₂OSi
Molecular Weight:
410.75
Synonyms:
N-[2-Chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C(N=C(I)C=C1[Si](C)(C)C)Cl)=O)C
Tpsa:
41.99
Logp:
3.8694
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: C₂₁H₃₃ClN₂Si₂
Molecular Weight: 405.12
Synonyms: 5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)-ethynyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=C(C#C[Si](C)(C)C)C(=C2)Cl
Tpsa: 17.82
Logp: 6.9422
H Acceptors: 2
H Donors: 0
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:
C₂₁H₃₃ClN₂Si₂
Molecular Weight:
405.12
Synonyms:
5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)-ethynyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=C(C#C[Si](C)(C)C)C(=C2)Cl
Tpsa:
17.82
Logp:
6.9422
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 3-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol
SMILES: C(CC1=C(C=C2C=CN=C2N1)Cl)CO
Tpsa: 48.91
Logp: 2.0928
H Acceptors: 2
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
3-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol
SMILES:
C(CC1=C(C=C2C=CN=C2N1)Cl)CO
Tpsa:
48.91
Logp:
2.0928
H Acceptors:
2
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: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside
SMILES: CC(=O)O[C@@H]1[C@H]2CO[C@@H]1[C@H]([C@@H](OC)O2)OC(=O)C
Tpsa: 80.29
Logp: -0.3801
H Acceptors: 7
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:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside
SMILES:
CC(=O)O[C@@H]1[C@H]2CO[C@@H]1[C@H]([C@@H](OC)O2)OC(=O)C
Tpsa:
80.29
Logp:
-0.3801
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3